MMs01650165 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1402 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 3.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 2.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 0.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 3.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3742 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4134 3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3308 0.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5378 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9125 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0804 -0.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8734 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4986 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8833 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2792 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2014 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1942 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1102 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7427 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2097 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2169 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END