OAKWOOD-ZINC02378652 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0310 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0640 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0570 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2910 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2690 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4570 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8330 2.5080 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4490 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4250 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6720 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6960 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6760 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6520 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0270 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2340 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8210 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4860 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END