MMs01204456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2561 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -4.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -2.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -5.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -8.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8658 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -1.6370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0733 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END