MMs00826884 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8926 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END