MMs03016956
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 30  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
   -0.7589   -1.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0178   -2.5980    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5822   -3.6372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4822   -2.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2233   -3.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7766   -3.8919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766   -3.8816    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2663   -2.3817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2868   -5.3816    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2868   -6.5816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910   -6.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7765   -3.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176   -2.5673    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2588   -1.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0351   -0.6071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6071    1.0351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351    0.6071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6728   -0.5163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6834   -2.0589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1838   -5.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6343   -6.7156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9981   -7.1660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2411   -1.3144    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9929   -6.1405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0011   -7.3404    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0504   -5.5476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2135   -1.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8218   -3.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8569   -2.7013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2053   -0.6262    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  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  6  2  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1  24  -1
M  END