MMs03235404 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0636 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END