MMs02108329 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -3.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 4.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END