MMs02105343 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 1.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8567 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -2.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -5.1334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 -2.5118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1512 -0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8756 -4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 42 1 0 0 0 0 M END