MMs02948323 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 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 2.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 0.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 3.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 2.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 4.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 7.4951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0392 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3340 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 4.6446 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END