MMs00534673 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 -4.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -9.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -3.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0509 0.0000 C 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 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -7.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -7.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 -7.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 -9.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -11.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 -9.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END