MMs01441661 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4373 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0798 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 -3.9392 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END