MMs01759072 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -5.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -11.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -11.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -6.4876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4593 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -3.8766 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -10.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -12.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 -12.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -10.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -8.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END