MMs03166938
  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
   -0.7505   -1.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -1.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0010   -2.5969    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.6010   -3.6362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2515   -3.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0020   -5.1950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2020   -5.1946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4024   -6.2345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515   -3.8968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5010   -2.5964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2505   -1.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000    0.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7505   -1.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -0.6004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6004    1.0390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390    0.6004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4495   -1.2988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0404   -3.1977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5986   -3.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0385   -1.9985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0417   -0.1165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3780   -0.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1014   -3.6354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5426   -2.4783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8783   -1.7065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5000    0.0028    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -6.4605    0.6024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0996    1.0423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5395   -0.5968    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  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END