MMs01877661 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 -1.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9284 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4711 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3047 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 0.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END