MMs01385541 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9013 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 3.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7764 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 4.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 5.6760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END