MMs01700017 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 3.8995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 3.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 4.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 3.7206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 6.7206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 5.2255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 2.8682 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 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