MMs01792193 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7492 -1.2995 0.0000 C 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 -0.0016 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6016 -1.5588 0.0000 H 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 -2.2524 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1508 -0.2575 0.0000 H 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 -6.0016 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -5.1952 0.0000 O 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 1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.9310 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END