MMs03871498 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 3.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4361 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 3.7138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 5.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9083 6.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1052 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3139 7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 7.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3115 7.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END