MMs00464173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7951 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1338 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4324 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0536 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6900 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END