AURORAFEINCHEMIE-ZINC02108823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7150 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0340 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.8440 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.3370 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -9.0380 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.4690 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.8720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -10.2130 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.1490 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.7500 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.4070 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.9940 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.1760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.7900 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -10.3480 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.7110 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.0580 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.2520 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1240 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4450 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.4330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.9220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.5290 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.4140 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.7020 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.0440 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.3830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.2630 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.2310 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.5730 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.6720 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.9300 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.7300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.9620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END