MMs02643525 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 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 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 5.1931 3.0054 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 6.4944 0.7567 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 9.0925 0.7594 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 7.7911 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.0107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0107 0.0000 Cl 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 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 0.1556 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 7.7899 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 M END