MMs00467371 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1322 -0.9840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -4.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8514 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -6.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7546 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -7.3218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3883 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -8.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -9.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -7.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -5.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -10.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -7.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9657 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -5.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -8.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -9.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -9.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -6.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -8.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 -9.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 -10.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -11.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -10.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -11.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -7.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -9.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -10.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 -5.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 52 53 1 0 0 0 0 M END