APOLLO-ZINC02022420 MOE2007 3D CORINA 3.40 0006 02.08.2006 16 16 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4410 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1020 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8330 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9020 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9810 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6960 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.0410 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.0500 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.3330 -0.8390 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 13 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 M END