MMs03383372 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3006 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -2.2225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 -2.5220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5774 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 -4.8693 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 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END