MMs02717925 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 0.7446 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 5.2147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 6.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 3.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 6.4381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 6.8672 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END