MMs02066003 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1295 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 0.4573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6979 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 -0.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 -1.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -3.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -1.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8451 -4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -6.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END