MMs00107356 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3403 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 -3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9461 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3734 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0158 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1072 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4402 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0733 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -4.6036 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END