MMs00626134 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.8064 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -2.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 0.1195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 -1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 15 1 0 0 0 0 14 30 1 0 0 0 0 M END