MMs00699184 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 -2.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -5.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 -2.8441 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END