MMs01837304 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 -1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8853 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8809 2.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2414 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3171 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2216 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7643 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0559 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8197 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3624 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2239 0.6557 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END