MMs01774468 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7028 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -7.7959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 -7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1915 -7.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END