MMs03510975 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 2.9850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1655 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 4.2713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 3.7164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 1.6689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 6.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 4.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 7.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 8.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END