MMs02249275 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 -7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END