MMs03313571 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 3.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -1.9633 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END