MMs03837024 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 3.9136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 3.9179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4481 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END