OAKWOOD-ZINC04716516 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0630 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.6480 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.7350 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2400 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6540 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1500 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.6040 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3080 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1000 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 0.7500 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.1930 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.2820 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0230 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.0280 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.7710 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.5070 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.4880 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.7400 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.3280 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.4930 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.7470 8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.7640 9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7860 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1900 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.5330 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7790 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0860 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1630 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.7870 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5450 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.0160 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.3200 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.8750 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.2820 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END