AURORAFEINCHEMIE-ZINC00173541 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0720 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.3380 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.5160 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.2390 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8830 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.7390 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4770 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.3160 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0690 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8390 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5010 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.6690 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.4950 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.5660 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.8110 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.9860 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.9170 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.0120 -1.4170 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 6.6490 1.3910 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.9000 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.0880 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.6100 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.7350 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.3040 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.3030 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.2110 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -7.6480 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.1780 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.2750 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.5630 -1.9430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END