AURORAFEINCHEMIE-ZINC03843912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4910 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0650 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4610 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0950 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4900 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -0.0960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4380 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9510 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -2.1220 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4630 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 0.0810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0620 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.8900 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3890 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.7190 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.6990 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.1650 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.1790 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0500 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8210 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5730 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0260 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5790 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0080 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.5080 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.0510 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4340 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.3720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.5240 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9990 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9930 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1200 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.1660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.5680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.8980 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3060 -2.8360 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END