MMs02723880 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0025 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -4.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -5.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 -7.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 -7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END