MMs03318867 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 1.6865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 3.7331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 4.2910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END