MMs02352931
  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
   -1.5000    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2507   -1.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5014   -2.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493   -1.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0074   -4.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3060   -4.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6767   -4.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9933   -2.7532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9964   -1.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4638   -1.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9281   -3.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2077    1.1819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1279    0.4098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910    1.1825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6274    0.4119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1695   -0.5259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1704   -2.0686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2105   -3.7797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260   -3.0091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6690   -0.5286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681   -2.0713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7133   -5.9414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1161   -5.7744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9784   -1.0026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4453   -0.5251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8921   -3.9679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2815   -4.2180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4669   -0.8337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6408   -1.0825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  2  0  0  0  0
 12 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END