MMs03091504 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 4.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 6.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END