MMs01523107 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 3.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0288 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END