MMs00303560 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3018 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 2.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4939 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4882 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 -1.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7763 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2022 4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5353 2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 29 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END