AURORAFEINCHEMIE-ZINC00127590 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5720 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5000 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2930 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.9480 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.1480 4.5200 H 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 0.0710 -3.4550 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0370 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6540 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5540 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0160 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2860 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3860 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.8530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END