OAKWOOD-ZINC02599671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0550 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.9850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.3330 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.0680 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.2920 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.5530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.6300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.8470 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.9290 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.7130 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -9.3140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.4750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -10.6970 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -11.7610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -11.6080 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -10.3890 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.0320 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.0220 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.5080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.6790 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.0510 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.8820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -8.6440 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -10.8220 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -12.7160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -12.4430 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.2690 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -3.6750 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.4300 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END