APOLLO-ZINC04128404 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3380 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.6280 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.4960 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.9960 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.6250 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.2420 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.2470 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.9010 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.9350 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.1660 3.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 2.3640 1.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.1480 1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.5630 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.2380 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.3060 1.1000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END