AURORAFEINCHEMIE-ZINC00517831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.6930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0610 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1360 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0080 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.7600 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8630 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -3.7470 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.2700 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.1040 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.3120 -5.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -2.7370 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -3.4930 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6530 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0680 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.1230 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.0390 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2230 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1170 -0.0140 O 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 -0.1530 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5180 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.9740 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1620 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9320 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3760 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.8600 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.4090 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.9920 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1060 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8820 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8360 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.1680 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0580 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6560 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6030 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END