MMs00291132 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7458 1.3015 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 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 C 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 -2.2542 1.2918 0.0000 N 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 -3.7626 3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9916 2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 5.2058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 6.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9709 6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END