MMs00968399 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -5.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 3.3908 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END