MMs00408579 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4842 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 -3.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -5.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -5.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -8.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 -8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6428 -5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.6179 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END