MMs00920145 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -6.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -5.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -6.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 -5.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -7.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -5.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 -5.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -7.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -9.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -11.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -9.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -6.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END