MMs01857439 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9414 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -5.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -9.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -10.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 -10.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -8.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 -6.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -9.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -5.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 -7.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -7.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -5.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 -7.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -10.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 -7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5143 -7.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -9.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -11.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -11.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -11.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -8.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -10.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -11.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1118 -10.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -6.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7819 -8.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 -9.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END