AURORAFEINCHEMIE-ZINC00005356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4600 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.1760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.5270 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.1660 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.5810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.7430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5880 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1550 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.7520 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.6960 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.2530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.1020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.3320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.7010 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.6600 -0.0060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END