MMs00126483 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -1.8296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8132 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -4.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -4.5852 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END