MMs00946678 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 2.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 4.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END