MMs00200888 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 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 3.0156 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9156 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 3.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 8.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 8.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 8.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 8.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END