MMs00033585 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1912 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8948 -2.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8541 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5698 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2159 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7586 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5235 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0662 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8140 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3567 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2276 -0.5366 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END