MMs03246377 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2969 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.4924 0.0000 O 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 5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END