MMs02145851 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 1.2669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -1.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6698 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 0.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9154 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 2.4028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6791 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7971 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4902 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0651 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1854 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5991 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9372 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3846 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END