AURORAFEINCHEMIE-ZINC01519040 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.1040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -4.3780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -5.5500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.4730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -4.2390 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.0710 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.1240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.1580 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.2010 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.8360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.5140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -6.3790 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -4.1940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -2.1160 -0.1170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END