APOLLO-ZINC02382442 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.6270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.4090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.6450 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.6780 -0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.6310 -0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.1050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.3740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.7280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.4430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6870 -0.0330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 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 18 2 0 0 0 0 17 27 1 0 0 0 0 M END