MMs02396512 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2994 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -3.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2436 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 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 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END