AURORAFEINCHEMIE-ZINC01557545 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1720 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4030 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8030 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4170 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7750 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5690 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0080 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6120 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.2300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.2920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.0660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.4270 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.0170 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.3740 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9660 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.1950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8080 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2180 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2440 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.6450 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6350 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.2770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0180 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.3830 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.0270 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.9740 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9620 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END