MMs00164310 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0894 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 3.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3216 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8291 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4311 0.7139 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 -1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0222 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END