MMs02363839 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.4136 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -3.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -5.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 0.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -1.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7328 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3192 -0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -6.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8016 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9983 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1413 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END