MMs01172641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6181 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 -3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4725 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END