MMs00476804 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7513 -1.2983 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 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 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 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 Cl 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 -2.2461 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9000 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8513 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 3.8860 0.0000 O 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 0.1549 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -4.9335 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 -2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4559 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5392 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4185 -0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8793 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 2.5892 0.0000 O 0 5 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END