AURORAFEINCHEMIE-ZINC01037098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.2250 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.1290 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.0720 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.2090 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.3870 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.4620 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.3660 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.1650 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.0260 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 4.9910 1.1490 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.9700 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.3840 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4900 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.3860 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.2080 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.8500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END