MMs02198777 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -9.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -6.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -9.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -6.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2299 -8.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END