MMs03016957
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 31  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
   -0.7419   -1.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0162   -2.5980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2418   -1.3131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9837   -2.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2256   -3.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9674   -5.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4674   -5.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2255   -3.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4837   -2.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2418   -1.3318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7417   -1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4836   -2.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4999   -0.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2093   -6.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7092   -6.5373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0430   -0.5935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5935    1.0430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430    0.5935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8483   -0.2776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256   -3.9036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610   -6.2503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4255   -3.9374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6483   -0.2889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3748    0.3706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7156    1.1335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6063    0.9792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9998   -0.0563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5933   -1.0992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4512   -7.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0447   -8.8652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END