MMs00418258 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3030 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2646 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END