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         </numbering-system>
         <numbering-table length="12" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
           11   12 
         </numbering-table>
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            GACACCUGAU UC
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         <seq-annotation comment="?">
         </seq-annotation>
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <position>1</position>
               <base-type>G</base-type>
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                  <atom-type> O3'</atom-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="29">
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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      <sequence>
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            <numbering-range>
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               <end>12</end>
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         </numbering-system>
         <numbering-table length="12" comment="sequence number in pdb file">
           13   14   15   16   17   18   19   20 
           21   22   23   24 
         </numbering-table>
         <seq-data>
            gaaucagg uguc
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>1</position></base-id>
               <modified-type> DG</modified-type>
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            <modification>
               <base-id><position>2</position></base-id>
               <modified-type> DA</modified-type>
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            <modification>
               <base-id><position>3</position></base-id>
               <modified-type> DA</modified-type>
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            <modification>
               <base-id><position>4</position></base-id>
               <modified-type> DT</modified-type>
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            <modification>
               <base-id><position>5</position></base-id>
               <modified-type> DC</modified-type>
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            <modification>
               <base-id><position>6</position></base-id>
               <modified-type> DA</modified-type>
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            <modification>
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               <modified-type> DG</modified-type>
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            <modification>
               <base-id><position>8</position></base-id>
               <modified-type> DG</modified-type>
            </modification>
            <modification>
               <base-id><position>9</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>10</position></base-id>
               <modified-type> DG</modified-type>
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            <modification>
               <base-id><position>11</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>12</position></base-id>
               <modified-type> DC</modified-type>
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         </seq-annotation>
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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                  <bond-orientation>c</bond-orientation>
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                        <molecule-id ref="1"/><position>3</position>
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                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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               <base-pair comment="?">
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               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>8</position>
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                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>9</position>
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                  <base-id-3p>
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               <base-pair comment="?">
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                  <edge-5p>-</edge-5p>
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                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
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                        <molecule-id ref="1"/><position>11</position>
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                  <base-id-3p>
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                  <edge-5p>-</edge-5p>
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                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>12</position>
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>1</position>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <helix id="H1">
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                     <base-id>
                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
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                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>12</position>
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                  <length>12</length>
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</rnaml>
