MMs01003062 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -4.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -3.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -5.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 -6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 -5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 -6.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 -8.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8574 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 -5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 -4.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -6.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -6.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3067 -8.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0215 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 -7.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7462 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END