MMs00626937 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 2.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 1.2969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -0.7524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -1.3007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 4.5009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END