OAKWOOD-ZINC04255752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4690 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8010 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5490 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.6150 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.8090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6800 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.0370 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5460 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.6840 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.3230 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.1860 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.2470 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.8840 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.7090 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.7080 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.6560 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.5530 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.7780 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.6920 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.4310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.5700 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.7540 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END