MMs01511687 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2773 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4213 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END