MMs02713977 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 3.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -0.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1579 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 -2.0188 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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