MMs02412989 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.1326 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 0.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 2.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 2.4667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8009 3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 -0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1526 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6582 2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1856 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 3.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 5.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 5.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9394 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8198 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0495 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 6.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END