AURORAFEINCHEMIE-ZINC00001877 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1310 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8040 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.8120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.9830 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.4440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.7420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.5300 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8200 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.2670 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.4780 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.0420 -1.4140 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 1.9850 -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 8.1450 -2.4640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.5590 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.3740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.1150 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.8220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.6030 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.2260 -3.2320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END