MMs02157447 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.8067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 5.2111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 2.7928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END