MMs01724522 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 2.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 0.6091 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END