MMs01188906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4680 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.6175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2486 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 4.6915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5301 5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8758 5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 6.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 -2.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 -1.7684 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END