AURORAFEINCHEMIE-ZINC00388660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.9440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.1140 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.5970 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.3300 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 7.6880 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 8.3270 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.2290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.5500 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.1270 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 9.6640 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.9230 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.6010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.8350 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 8.2540 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.0930 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8550 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7060 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 9.8990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END