AURORAFEINCHEMIE-ZINC01086445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.1500 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2330 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6960 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5530 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9430 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6140 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0160 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5650 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 0.7110 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.2120 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.2550 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2540 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3460 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.3700 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.0350 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9680 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.2430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.6270 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.6760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.0580 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.3310 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 6.2640 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.9340 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.6050 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6880 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.3990 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2920 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.3900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9150 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6140 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.7880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.6270 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.1090 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8350 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.5890 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.0300 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.6760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.9560 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3450 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.6220 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 7.2680 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 6.6680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2590 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7450 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5510 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2360 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.7720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.3240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END