MMs00871777 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3585 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0652 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -6.2891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -7.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -7.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -6.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4413 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9584 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END