APOLLO-ZINC00105294 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9470 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4120 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7550 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6640 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8600 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.1200 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.9640 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.3190 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.8420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.0120 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.6530 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.8420 2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7100 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1140 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5040 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5590 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.9740 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.9040 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.4260 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END