MMs02587569 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6127 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8173 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4153 1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4227 3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 3.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 7.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 8.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END