MMs02718259 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 2.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 1.5617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9831 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 -2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9187 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9059 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5612 5.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 4.4129 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END