MMs00559453 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 7.8084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 7.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 10.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 9.1465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9506 10.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 7.8510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 7.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 9.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 10.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 11.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 11.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 10.3865 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END