MMs01850159 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 5.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 6.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 9.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 9.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 11.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 12.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 11.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 9.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 6.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 7.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 6.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 6.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 7.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 11.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 13.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 11.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 9.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 9.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 9.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3003 4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 7.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 8.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END