MMs00497448 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 -5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 -6.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 -7.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -6.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9377 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0563 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END