MMs01422206 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5856 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8917 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1921 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4897 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4869 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7902 2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9523 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6237 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8536 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1944 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5250 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1843 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8283 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END