MMs00895083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -9.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -7.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -10.3933 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -10.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END