MMs01612819 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8963 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -2.2542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 0.5976 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END