MMs01425683 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7487 1.2998 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 1.5026 2.5966 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 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 6.7513 1.2923 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 C 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 10.5000 -0.0104 0.0000 C 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 10.4974 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -3.9053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 Cl 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 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END