MMs02253862 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5026 -2.5966 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -4.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 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 -5.2461 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 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 -7.4974 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -3.9068 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 2.2525 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END