MMs01463897 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 -9.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 -9.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 -10.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -3.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 -8.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -6.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -7.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END