MMs03463726 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END