MMs03025930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -3.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -4.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -7.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 -7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 -4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 47 1 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END