MMs02813824 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0239 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3243 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END