MMs03569983 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9039 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3442 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6442 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 5.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 5.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2403 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6077 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 5.1939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2558 3.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7558 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 7.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 5.7438 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END