MMs01724983 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 3.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 1.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 4.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END