AURORAFEINCHEMIE-ZINC03957108 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.4950 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0070 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7300 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7640 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0410 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6630 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.2660 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.0030 0.0510 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -4.3990 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.8010 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.4020 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.9490 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.5000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.5050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.9600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.4120 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.9650 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.6860 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.2250 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.3900 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.0500 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5450 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.3790 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.7210 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.6320 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9320 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7950 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2180 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6730 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5530 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.6050 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.2520 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.9910 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.9450 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.9260 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.9350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.9890 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.8800 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.1020 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.9170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.9540 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.2860 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7860 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3980 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.5030 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.9840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.5670 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.3280 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.6580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END