MMs00908437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -7.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -8.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -7.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END