MMs03142635 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -4.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 -5.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 -7.5172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5242 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END