AURORAFEINCHEMIE-ZINC06666055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 4.9270 0.0100 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.2350 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.6780 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.4200 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7360 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.6760 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.4250 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.3580 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.5370 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.7840 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8700 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.1230 -7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.0350 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.9800 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.1480 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.3700 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.4300 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.2690 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.4380 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.1000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0040 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.0300 -1.5410 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 6.4420 1.5900 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.1370 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.9180 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.6050 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.0270 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.1070 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.2810 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.3870 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.3170 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2930 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.8630 -1.5310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END