MMs01161676 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 5.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 7.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 6.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 9.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 10.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 9.6725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 3.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 5.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 6.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 10.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 11.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 7.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 7.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8311 7.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 7.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END