MMs03523666 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4180 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 2.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4606 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 -0.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3422 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1264 -0.9791 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END