MMs00378763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 3.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 9.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 9.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 4.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 4.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 2.4863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 7.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 11.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 12.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 11.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 6.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 3.4903 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END