MMs01140587 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6048 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 -3.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 -0.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3637 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8541 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7295 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2221 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8393 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9639 1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4714 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5812 2.4479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2357 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9224 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0334 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7711 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 3.9883 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END