MMs02346132 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2998 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5028 0.0000 C 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 5.1946 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -5.2375 0.0000 C 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 5.1993 -2.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8929 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -4.1917 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END