MMs02159940 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6004 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2004 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END