MMs00458175 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 31 1 0 0 0 0 M END