MMs02744056 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -7.7955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -7.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -5.1944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -3.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3522 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6508 -2.8556 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END