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            <numbering-range>
               <start>1</start>
               <end>22</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="22" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
           11   12   13   14   15   16   17   18   19   20 
           21   22 
         </numbering-table>
         <seq-data>
            GGAUCGCAUU UGGACUUCUG CC
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>G</base-type>
               <atom serial="6">
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               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>G</base-type>
               <atom serial="21">
                  <atom-type> P  </atom-type>
                     <coordinates>11.718 -1.226 27.769</coordinates>
               </atom>
               <atom serial="29">
                  <atom-type> O3'</atom-type>
                     <coordinates>12.366 -2.477 32.292</coordinates>
               </atom>
            </base>
            <base>
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               <base-type>A</base-type>
               <atom serial="44">
                  <atom-type> P  </atom-type>
                     <coordinates>11.564 -1.627 33.375</coordinates>
               </atom>
               <atom serial="52">
                  <atom-type> O3'</atom-type>
                     <coordinates>12.697 0.045 37.982</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="66">
                  <atom-type> P  </atom-type>
                     <coordinates>11.398 0.899 38.343</coordinates>
               </atom>
               <atom serial="74">
                  <atom-type> O3'</atom-type>
                     <coordinates>11.750 5.299 40.924</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>C</base-type>
               <atom serial="86">
                  <atom-type> P  </atom-type>
                     <coordinates>10.266 5.915 40.835</coordinates>
               </atom>
               <atom serial="94">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
            <base>
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               <base-type>G</base-type>
               <atom serial="106">
                  <atom-type> P  </atom-type>
                     <coordinates>7.972 10.651 41.546</coordinates>
               </atom>
               <atom serial="114">
                  <atom-type> O3'</atom-type>
                     <coordinates>4.670 14.357 39.156</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>C</base-type>
               <atom serial="129">
                  <atom-type> P  </atom-type>
                     <coordinates>5.595 15.576 39.636</coordinates>
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               <atom serial="137">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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            <base>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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            </base>
            <base>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>0.422 20.189 41.867</coordinates>
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                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="219">
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                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="407">
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="430">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
               <atom serial="442">
                  <atom-type> P  </atom-type>
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               <atom serial="450">
                  <atom-type> O3'</atom-type>
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            <str-annotation>
               <base-conformation>
                  <base-id><position>8</position></base-id>
                  <glycosyl>syn</glycosyl>
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               <base-conformation>
                  <base-id><position>12</position></base-id>
                  <glycosyl>syn</glycosyl>
               </base-conformation>
               <base-conformation>
                  <base-id><position>18</position></base-id>
                  <glycosyl>syn</glycosyl>
               </base-conformation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>6</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>13</position></base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>16</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>18</position></base-id>
                  </base-id-3p>
                  <edge-5p>S</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>10</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>11</position></base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
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               <single-strand>
                  <segment>
                     <seg-name>SG1</seg-name>
                     <base-id-5p><base-id><position>1</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>1</position></base-id></base-id-3p>
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               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>6</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>12</position></base-id></base-id-3p>
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               <single-strand>
                  <segment>
                     <seg-name>SG3</seg-name>
                     <base-id-5p><base-id><position>16</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>18</position></base-id></base-id-3p>
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            <secondary-structure-display comment="x,y coodinates">
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                  <base-id><position>1</position></base-id>
                  <coordinates>523.678 0.000</coordinates>
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                  <coordinates>523.678 14.269</coordinates>
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               <ss-base-coord>
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                  <coordinates>523.678 61.834</coordinates>
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                  <coordinates>523.678 156.964</coordinates>
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                  <coordinates>523.678 252.093</coordinates>
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                  <coordinates>523.678 275.875</coordinates>
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                  <coordinates>523.678 299.658</coordinates>
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                  <coordinates>68.589 478.416</coordinates>
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                  <base-id><position>22</position></base-id>
                  <coordinates>55.064 458.854</coordinates>
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         </model>
      </structure>
   </molecule>

   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>18</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="18" comment="sequence number in pdb file">
          101  102  103  104  105  106  107  108 
          109  110  111  112  113  114  115  116  117  118 
         
         </numbering-table>
         <seq-data>
            CGGCACCA CGGUCGGAUC 
         </seq-data>
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="487">
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-13.625 -13.434 35.591</coordinates>
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               <atom serial="533">
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="657">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>9</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>10</position></base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <single-strand>
                  <segment>
                     <seg-name>SG1</seg-name>
                     <base-id-5p><base-id><position>1</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>1</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>6</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>10</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG3</seg-name>
                     <base-id-5p><base-id><position>14</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>14</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
            </str-annotation>
            <secondary-structure-display comment="x,y coodinates">
               <ss-base-coord>
                  <base-id><position>1</position></base-id>
                  <coordinates>0.000 479.576</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>8.115 491.313</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>21.639 510.875</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>35.164 530.438</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>48.689 550.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>466.600 418.569</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>466.600 404.300</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>466.600 390.031</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>466.600 375.761</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>466.600 361.492</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>466.600 347.222</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>466.600 323.440</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>466.600 299.658</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>466.600 133.181</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>466.600 85.616</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>466.600 61.834</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>466.600 38.052</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>466.600 14.269</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>


   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>18</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>17</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>16</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>15</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>14</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>9</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>S</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>13</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>14</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>12</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>15</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>11</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>17</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>8</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>18</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>10</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>19</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>20</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>4</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>21</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>3</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>22</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>2</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>13</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <helix id="H1">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>18</position>
                     </base-id>
                  </base-id-3p>
                  <length>4</length>
               </helix>
               <helix id="H2">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>13</position>
                     </base-id>
                  </base-id-3p>
                  <length>3</length>
               </helix>
               <helix id="H3">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>19</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <length>4</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
