MMs03563677 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -3.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -5.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -7.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -7.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -1.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 1.4389 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -9.8249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 -8.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.7703 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END