APOLLO-ZINC01259568 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 3.6300 3.5830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.6300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.5230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.6010 -0.0560 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 4.1040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.3760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.1920 -0.0400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M END