MMs01719275 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 4.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 6.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3117 2.9399 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 M END