OAKWOOD-ZINC02581019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.1860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.6010 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 5.7300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.4850 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6860 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8960 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.0880 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.8510 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 6.5680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.0040 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.2740 -2.6260 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 16 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 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END