MMs01229757 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6072 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 3.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END