MMs01045742 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.2502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 3.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 2.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1987 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1837 4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9423 5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7625 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4429 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3705 4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6202 5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END