MMs02494796 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4952 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 2.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7306 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0296 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7306 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -3.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1866 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0847 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2502 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1866 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 55 56 1 0 0 0 0 M END