MMs00513594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 3.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 3.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 3.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 6.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END