APOLLO-ZINC00161940 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.3180 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.9520 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.5530 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.2750 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.8600 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6490 -1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6480 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6690 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.9060 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.4920 1.8320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END