MMs00746336 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 -2.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 -2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 -2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9449 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END