MMs02389339 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 2.4118 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END