MMs02330099 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -4.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -3.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -6.1560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END