APOLLO-ZINC02574079 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.1760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.2280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.4180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.0120 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 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 3.3620 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.0860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.7560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1050 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.0700 -0.0440 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END