MMs00041196 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3656 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 4.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 3.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 5.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 6.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8014 5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 7.8469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6937 8.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 9.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 6.7002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0579 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 4.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 4.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 3.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 4.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5861 1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 0.0797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 -0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 9.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 10.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 10.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 7.3985 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END