MMs02091393 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3044 -0.7406 0.0000 O 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 2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 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 9.0768 2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 O 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 9.1092 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 -2.9064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.9219 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 8.0743 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 -4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END