MMs01675833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -10.3795 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -5.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 -7.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -7.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -7.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -9.2118 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END