MMs01608891 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3357 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 4.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 5.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 3.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 5.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 3.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 5.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1358 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8113 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2597 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6462 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5654 4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5021 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1093 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8934 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END