MMs01311348 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -5.1956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -3.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -6.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5608 -7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 -5.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -7.7953 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -9.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -11.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 -9.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -8.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 -8.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7537 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8093 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END