MMs01791858 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6415 -0.2745 0.0000 H 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 -2.9830 -2.6176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6339 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 O 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 0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5761 -3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 51 52 1 0 0 0 0 M END