MMs01059255 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -1.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 0.4365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2268 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 1.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -2.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3196 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END