AURORAFEINCHEMIE-ZINC03957747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.7040 0.0040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6680 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.0430 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.6290 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3840 -0.0090 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 0.2350 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 0.8040 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 1.1300 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 0.8870 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.3220 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.4480 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.4100 1.9320 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3790 -2.9950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.0600 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.6140 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0470 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.7360 -1.7360 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 -1.4290 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4240 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.7730 -2.2500 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 4.7880 1.0500 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0560 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.7140 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.0900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.0170 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -0.0190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.9940 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 1.5730 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.1410 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.1360 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 0.4780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.5400 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1080 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.8340 -3.1500 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 M END