MMs02550282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 7.1433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 6.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 8.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END