MMs00118351 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2026 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M END