MMs00212272 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 3.8958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 2.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0019 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9522 5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6537 10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3537 10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1527 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8527 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2019 5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END