AURORAFEINCHEMIE-ZINC04000112 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3880 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -4.1610 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6330 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.4690 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.4830 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6670 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7710 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.0450 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.2060 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.4590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.5590 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.4030 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.1460 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -6.8110 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -5.8440 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.1830 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6800 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.8030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.1030 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.0100 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9690 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.4690 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.9060 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -8.3570 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.7050 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.2490 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.8810 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -6.1660 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -5.7460 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4910 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2170 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7040 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.4240 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6350 -2.9280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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