APOLLO-ZINC02525654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7140 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0950 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2930 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9750 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3540 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0620 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0070 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4210 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0860 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0500 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1670 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6240 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4240 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8830 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9400 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4810 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.8130 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.1650 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.7890 -0.7590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END