MMs02221782 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -2.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -2.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 1.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1236 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 4 1 M END