MMs00786442 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7512 -1.2984 0.0000 C 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 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0108 0.0000 C 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 4.2023 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -4.9362 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 6.9009 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4465 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END