MMs00366234 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1531 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -7.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -7.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END