AURORAFEINCHEMIE-ZINC01635002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.5700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.2750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.1680 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.8440 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.6300 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.7610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.0780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.2030 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.9980 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.6620 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.5560 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5750 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.1990 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.5580 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.7500 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.1470 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.0990 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.2750 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -4.0830 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 M END