MMs00454385 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7426 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -6.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -5.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -4.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -7.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -9.2204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 -7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -8.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -8.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -7.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END