MMs02862846 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END