MMs03327682 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1333 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3613 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3639 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6125 -1.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1456 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8956 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7624 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3329 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1677 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3340 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7083 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9456 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END