APOLLO-ZINC00157137 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.1880 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.6180 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.8290 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.9590 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.9210 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.7520 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.5900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.4140 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 2.0840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.2210 2.5880 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END