AURORAFEINCHEMIE-ZINC03953394 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.4900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1310 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.5260 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.2820 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.6600 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.2840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.2960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.4980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.5480 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.3030 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.6850 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.4540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.2480 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.5750 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 2.2460 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4400 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.2750 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.6000 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.2710 -2.4490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END