MMs03320286
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 32  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
    0.7525   -1.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0049   -2.5981    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2049   -2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4951   -2.6009    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8951   -3.6401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2426   -3.9014    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.8426   -4.9406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7426   -3.9042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.9426   -3.9042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4951   -2.6066    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.0951   -1.5673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7475   -1.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9951   -2.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4902   -5.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4902   -5.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7574   -3.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1269    0.4126    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2106    1.1814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6702   -0.5245    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6732   -2.0672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8759   -0.8978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5414   -0.1240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2939    1.1793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6284    0.4055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5970   -1.5713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8882   -6.2427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0882   -6.2393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9574   -3.8934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2475   -1.3033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 31  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 31  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END