MMs02501414
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7469   -1.3008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2469   -1.3044    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6469   -2.3436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2469   -1.3115    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.8469   -2.3508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4938   -2.6088    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8938   -3.6480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938   -2.6052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2407   -3.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4876   -5.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7469   -1.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5000   -0.0179    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2027    0.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7972   -0.7710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2531    1.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0407   -0.5975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5975    1.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407    0.5975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8733    0.4060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2112    1.1741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2944    1.1715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6286    0.3970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1618   -3.1405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1581   -4.6831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0851   -6.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2153    1.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8555    2.3172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2909    0.6769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END