MMs01191447 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.1724 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 4.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 6.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 7.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 6.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 7.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 7.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 9.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 8.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 7.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 8.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 9.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END