MMs00482642 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3013 0.7461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2621 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5366 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 26 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END