MMs01554001 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2985 0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2593 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8966 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 8.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0653 5.4715 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 M END