MMs02616588 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2952 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 3.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 2.0573 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 42 -1 M END