APOLLO-ZINC01597256 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8320 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2800 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.1860 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6920 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4810 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.7580 -1.3720 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.6200 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.3080 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4770 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.7090 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.5460 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.9630 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END