MMs02478886
  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
   -1.5000   -0.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510    1.2973    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0510    1.2973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5020    2.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490    1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7510    1.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9350    2.7848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4076    3.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1338    1.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1100    0.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0458   -0.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8397   -1.3004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2755   -2.3595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075   -1.1819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1279   -0.4095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2907   -1.1828    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6273   -0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6300    3.0065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2946    3.7788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6688    0.5290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6676    2.0717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0577    4.2177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5126    3.5379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1173    2.4449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9204    0.8511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1007    0.7118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534   -0.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    2.5981    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2113    3.7797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1253    3.0094    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 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 29  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  29   1
M  END