MMs01367488 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END