MMs00483580 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0445 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 1.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 1.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0655 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8249 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3329 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7451 -4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0134 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9399 -2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 -6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6603 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 2.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END