AURORAFEINCHEMIE-ZINC00130220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.5990 -0.1560 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8530 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1330 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4990 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8070 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1270 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8080 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2380 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9700 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3520 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0060 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2630 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8700 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1290 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9490 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8340 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.8520 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1990 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.6920 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3330 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.4700 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6330 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.5040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.0160 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9190 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5390 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2180 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.1750 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.6920 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END