MMs02584687 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4001 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3501 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4501 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 2.5978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6001 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8500 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END