MMs01553563 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 0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -7.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -5.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3564 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 -3.5580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -3.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 -9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -11.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -11.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 -9.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 -5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END