APOLLO-ZINC02560189 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.3060 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6570 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6660 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6460 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6580 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3910 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 7.3520 0.0090 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 21 22 1 0 0 0 0 M END