APOLLO-ZINC01260111 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.7420 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4200 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.0690 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3880 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.7470 -1.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0040 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.2130 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.6190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4020 -1.6860 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M END