MMs01061559 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -0.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.6708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -2.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -7.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END