MMs01400127 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 2.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 5.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 6.5084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.5684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 2.0776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 3.8891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 6.2588 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 22 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END