AURORAFEINCHEMIE-ZINC01716726 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.3140 1.7300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.2990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0440 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4840 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9010 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9180 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.4700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6080 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1950 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.7120 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.3020 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.1970 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3180 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2870 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.1340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0180 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5650 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2440 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0250 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4040 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.8100 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.7930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.0390 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3020 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3270 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4710 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 28 1 0 0 0 0 M END