MMs02718002 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5657 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 6.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3098 9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 8.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 8.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 7.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 10.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 10.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END