AURORAFEINCHEMIE-ZINC00545500 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0590 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.4850 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.2140 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.3740 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.9160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4260 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3750 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0100 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.3610 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0110 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.1000 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7580 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0840 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.7620 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.9250 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.1520 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3830 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3880 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.1610 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9330 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1350 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1610 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1030 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.6690 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4870 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9990 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8030 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2980 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.9570 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.9760 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.1560 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.9360 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1180 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.9240 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1770 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8310 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7560 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.8470 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.9290 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5600 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7870 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.3830 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.7580 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END