MMs01447709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8508 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END