MMs02629125 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 3.7319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 5.2415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 3.7512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 2.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 2.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 2.1747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 3.3914 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END