MMs01377118 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -2.7769 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END