MMs01053847 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 -0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 2.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 3.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 4.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 5.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3069 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2499 4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 6.6796 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END