MMs03256569 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2651 0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 0.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8607 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 1.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -1.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -0.2604 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 6.8658 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 2.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 22 36 1 0 0 0 0 M END