MMs02441093 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END