AURORAFEINCHEMIE-ZINC03945006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.9120 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.4170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.7690 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.2360 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.3650 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.0230 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.5460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.1970 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.2870 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.4470 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.8290 -0.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7720 -2.3420 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.6710 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.5080 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.1270 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.0310 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 31 1 0 0 0 0 M END