AURORAFEINCHEMIE-ZINC00038033 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.7080 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.3610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0460 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0760 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.9330 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.2220 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.7600 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.3560 1.7010 O 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 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.9940 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.2130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.7130 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.4590 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.3020 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.2340 1.3910 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END