MMs00312191 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2986 -0.7508 0.0000 C 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 -1.3004 2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.5000 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 -5.1962 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5893 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8897 3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5911 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1892 4.4894 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9277 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5918 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2527 4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END