MMs01004645 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 3.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END