MMs01322278 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0016 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6032 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -9.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -5.1952 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 2.2460 -6.4966 0.0000 C 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 5.2476 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.4993 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 4.4952 -7.7970 0.0000 N 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 2.9952 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -9.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6036 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 1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END