MMs03168997 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8853 -1.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3105 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6118 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9086 -0.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6027 1.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3059 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6164 -2.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9414 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6574 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5789 -3.5649 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END