MMs00266768 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -5.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0636 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -5.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7045 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9635 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2044 -6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4453 -7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9454 -7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 -9.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 -9.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -7.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -10.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7043 -6.5840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -7.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0707 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0381 -8.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -11.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -11.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8923 -9.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END