MMs00721916 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3572 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 6.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END