AURORAFEINCHEMIE-ZINC01813280 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8870 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 -3.4210 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.7270 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.3100 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.6190 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.5440 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5280 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.3790 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.3720 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0070 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.3420 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 2.6060 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 3.5360 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.2010 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.9350 -9.1380 C 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 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.8340 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.0890 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.6460 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 0.6150 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.8680 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 4.5240 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 3.9280 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.6720 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.9390 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.4420 -3.7020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END