MMs01877453 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 0.7519 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2490 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 2 11 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END