AURORAFEINCHEMIE-ZINC00344018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7120 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4520 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.2920 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9490 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5310 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.2640 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8920 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0720 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3260 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.4460 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7800 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.4300 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.8650 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.2560 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.7190 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.8390 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.6110 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8770 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1210 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6440 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1840 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8090 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8350 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.9660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.9920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8350 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1060 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2100 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4540 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.0870 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.2770 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.8520 -0.6010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END