MMs02382547 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4996 0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7662 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3659 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2329 -1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4329 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -0.3541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5016 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 2.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 1.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 3.6438 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END