MMs01006225 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2940 -0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 3.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 3.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 6.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 7.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END