MMs01725566
  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
   -1.3019    0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2904   -2.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0057   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8885   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1904   -1.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4865   -2.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7884   -1.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0846   -2.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.0298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8828   -3.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5809   -4.5099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5751   -6.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8713   -6.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732   -6.7549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0369    0.6040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3065    1.9450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6396    0.5861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2858   -3.4549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0472   -2.0960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9277   -2.8649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4226   -0.5976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9652   -0.6035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7572    0.5742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8357    0.5662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0653   -3.5610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2889   -4.8941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2687   -7.9549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2363   -6.1509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END