AURORAFEINCHEMIE-ZINC06666133 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4990 2.3360 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0580 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4850 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.8360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.7620 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.8610 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.1990 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.5430 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.5250 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1510 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.8490 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4400 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.8900 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.2320 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5660 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.5750 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.2430 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.8950 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.1430 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.4980 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 2.1310 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.4250 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.0800 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -0.5620 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.7580 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.0590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.6510 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.1690 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.8180 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.1070 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.4290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.0070 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.6030 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.8420 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.4750 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.1440 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.0500 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.1810 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.9250 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -0.4660 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.6110 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.9160 -0.4730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END