MMs00104573 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 2.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8972 6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2334 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END