OAKWOOD-ZINC04312827 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.6580 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.0990 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.0950 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.9590 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.0190 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7750 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.9460 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.1500 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.7070 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.2380 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.0930 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.9250 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.4410 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.8960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7330 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.8640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.3810 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.2830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END