APOLLO-ZINC02382436 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.7420 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4180 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.0670 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3880 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.8250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9300 -0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.9740 -0.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.2600 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.2120 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.8090 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4010 -1.6860 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 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