MMs01856490 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4028 0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8953 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7715 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1552 2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6627 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7865 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 -2.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 -2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -2.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3888 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3294 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5681 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7907 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3883 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9655 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8561 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1697 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0093 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END