MMs00749986 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 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 3.0125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 M END