MMs00723480 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 6.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 5.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 7.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 6.4884 0.0000 Cl 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 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 8.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 7.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END