MMs01066551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -2.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 -2.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8547 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 2.9998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -7.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END