MMs01568925 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8484 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -5.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END