MMs01959742 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7547 -1.2963 0.0000 O 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 -1.4905 -2.6035 0.0000 O 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 0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3319 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6904 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END