AURORAFEINCHEMIE-ZINC00173550 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 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 -0.0210 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 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0650 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.1420 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4650 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.7250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5860 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.7760 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1510 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -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 3.8460 1.9880 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.2190 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.0200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.4180 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.8020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.7340 0.0040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END