AURORAFEINCHEMIE-ZINC01648202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.3760 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5930 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.0370 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.2640 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0470 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6010 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5480 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.9710 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.1780 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.9610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5350 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.4270 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5850 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0300 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.6720 -4.5750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6350 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.4260 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.6110 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.0050 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2100 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.1680 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.9220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.5090 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.3410 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5830 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3360 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.3520 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.3500 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.7580 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3670 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END