MMs01522180 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 0.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -0.5237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1138 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -1.8281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0544 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 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 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END