MMs02661172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -3.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END