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      C   0.590647   -3.110448   -1.418256
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      C   0.417579   -1.566735   -3.067008
      C   0.666594   -0.229131   -3.396867
      C   -0.377736   0.703026   -3.376256
      C   0.132131   1.913234   -2.890989
      C   -0.651347   2.717985   -2.055233
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      C   -0.417606   1.566727   3.066980
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      C   0.075382   -3.338530   0.940224
      C   2.168019   -2.682454   0.373128
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      C   2.454611   -1.102322   2.190025
      C   1.671118   -0.297561   3.025769
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      C   0.875743   1.972200   2.716495
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      C   -2.479167   1.636096   1.792142
      C   -2.728156   0.298503   2.121994
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      C   -1.491549   -1.729025   2.611687
      C   -2.067520   -2.349579   1.496687
      C   -1.284064   -3.154348   0.660946
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      C   -2.857469   -1.061994   -1.656265
      C   -3.187772   0.262069   -1.343586
      C   -3.411101   0.632033   -0.011949
      C   -3.304122   -0.322046   1.007006
      C   -2.973816   -1.646091   0.694350
  0

