MMs00184636 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 6.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 4.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 6.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 8.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 5.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 6.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 7.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 9.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 9.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 8.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 8.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 9.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 10.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 10.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 8.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END