MMs02583614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 3.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 1.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 -1.6282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2585 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1278 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7317 3.0692 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 -0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0150 0.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END