AURORAFEINCHEMIE-ZINC00343942 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 2.4030 0.0330 -0.0200 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 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.4540 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.1530 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.8790 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.4920 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.3940 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.6900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.1020 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.3890 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9910 -0.4950 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.0300 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.5080 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.6440 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.5640 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.1880 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.5640 -2.1500 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 -0.0180 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 4.9800 -2.9600 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.0570 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.8670 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.4560 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1370 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.1130 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.8160 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.9260 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0750 -2.0060 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 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END