MMs02554338 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 -5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END