MMs03030462 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END