MMs03106783 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 4.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3305 -1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5694 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0846 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5051 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5765 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END