APOLLO-ZINC02574094 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.8660 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5770 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.5960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.9100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.2020 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.0220 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.5820 -1.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.5100 -3.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 6.0060 -1.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6680 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.0700 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.3370 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.1500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.4450 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1750 -0.0390 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 13 1 0 0 0 0 12 25 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 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END