AURORAFEINCHEMIE-ZINC01250500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5800 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.3130 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 -1.8740 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2760 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5620 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.4520 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.3050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.0760 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.0420 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.9420 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.7290 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.0970 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.6840 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9080 0.9710 C 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -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 4.2240 0.0320 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.2950 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.2060 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.5020 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.3360 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.1570 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9900 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.3940 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.3750 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.6380 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.8010 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.0640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.1260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2760 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.7090 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.7530 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.9160 -3.1800 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END