MMs00666730 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 2.5920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8523 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5391 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4185 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8793 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1241 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4609 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END