MMs00346683 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -3.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -5.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -4.7911 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END