MMs03326784 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4996 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 -2.9532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3256 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1049 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1579 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END