MMs01821489 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -3.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 -3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 -2.8427 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.8978 0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 1.0178 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 -4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 -0.2789 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END