MMs02842650 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 5.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1041 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 7.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 8.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 7.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1314 4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END