MMs02791116
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  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
   -0.7533   -1.2971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2533   -1.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000    0.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2533   -1.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7533   -1.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5000    0.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7466    1.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4933    2.6174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2466    1.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5067   -2.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0067   -2.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7600   -3.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5067   -2.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0067   -2.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2600   -3.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5134   -5.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377   -0.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027    1.0377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377    0.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3973    1.0454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7000    0.0224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3801   -2.9921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7181   -3.7600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4093   -3.6311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5541   -5.7819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9160   -6.2253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4726   -4.5872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7533   -1.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9533   -1.2709    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 16  2  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  2  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 30  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END