AURORAFEINCHEMIE-ZINC03953254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6600 0.9970 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4670 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8230 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6380 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.2240 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.5410 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.2670 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6860 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3790 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8670 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4150 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0950 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8160 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.8630 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2260 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.5090 -6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.6000 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.1550 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.4690 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.2240 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.6680 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3660 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.1800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.4900 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.6360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.2510 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1070 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1840 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6720 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.9270 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4380 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8310 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.3290 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.6220 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.4830 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5660 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.1250 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.4670 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.2560 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.7170 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.8270 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.7710 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.4030 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9660 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END