MMs01467725 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.0022 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -4.5077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 3.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END