AURORAFEINCHEMIE-ZINC06666055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 0.3770 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.0420 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.4230 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.0060 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.2390 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.8410 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.2400 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.2060 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.9790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.3600 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.0210 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 0.5820 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.1970 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -2.2500 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -3.0320 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -3.7610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -3.7120 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.9290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.3250 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7950 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.0040 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.8800 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.0430 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.0810 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.7150 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -1.6820 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -3.0740 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -4.3720 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -4.2840 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.8880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.7920 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END