MMs02625538 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END