MMs03044641 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1701 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -2.7563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 0.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -8.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -6.4990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -7.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -7.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -9.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 -9.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -9.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -6.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -8.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END