MMs01152080 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.3746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 2.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 2.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 1.8422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 8.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 8.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 M END