MMs03239464 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3029 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1785 1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4737 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7766 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8122 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1246 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6672 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1362 2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4675 3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8127 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8266 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4954 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END