File: methanol.xml

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<cg_molecule>
  <name>methanol</name>
  <ident>methanol</ident>
  <topology>
    <cg_beads>
      <cg_bead>
        <name>C0</name>
        <type>A</type>
        <mapping>A</mapping>
        <beads> 1:MeO:C 1:MeO:HA 1:MeO:HB 1:MeO:HC 1:MeO:O 1:MeO:H  </beads>
      </cg_bead>
  </cg_beads>
  </topology>
  <maps>
    <map>
      <name>A</name>
      <weights> 12 1 1 1 16 1 </weights>
    </map>
  </maps>
</cg_molecule>