APOLLO-ZINC04293890 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4420 -1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8400 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4890 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.0800 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3700 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0640 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.3550 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.0080 -3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.4050 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.9230 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.4300 -4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 0.9700 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.9710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.7050 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4200 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.2550 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9860 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.6890 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.4050 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.2700 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.8960 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.8410 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.0130 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END