MMs01875872 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 5.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3735 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0687 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 -0.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 6.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 -1.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 7.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 0.2306 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END