MMs01004587 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 3.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 4.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 4.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 3.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 1.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8714 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -3.4739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -1.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END