APOLLO-ZINC02386698 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2190 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1710 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.2340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.4440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.9170 1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9210 -0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.8940 -0.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 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 3.3610 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.7660 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.8170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3570 0.0090 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 9 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END