OAKWOOD-ZINC04290673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.5910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -8.5690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -10.0980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.4750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.4660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.2260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.2160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -8.2080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -8.2170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.4500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -10.4600 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -10.4760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -8.0600 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.4240 -0.7750 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 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END