MMs00879975 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1778 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4125 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 -3.1201 0.0000 H 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END