MMs02548535 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -3.0093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -2.9907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5696 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -2.9720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 -5.0869 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 18 26 1 0 0 0 0 M END