MMs00961991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4634 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -0.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 1.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 1.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8503 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 3.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 2.6093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 6.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 -3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 -0.7265 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END