MMs02997500 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 3 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 5.1952 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 O 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 3.3688 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 2.6311 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 3.1946 5.5412 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 1.9959 3.4620 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 10.9948 0.6549 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 10.9933 3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END