MMs01590858 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 6.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 4.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 2.7069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 -3.1482 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END