MMs00722034 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7460 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7465 2.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -0.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.8549 0.0000 C 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 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7017 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 -3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END