MMs00348771 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 4.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 3.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0234 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9356 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END