OAKWOOD-ZINC02522733 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7610 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.8970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.7480 -1.2590 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4370 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.8490 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.3310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.5640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.9850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.5730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.3170 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8350 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.4140 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END