MMs00968243 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -2.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 -5.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -7.7859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -5.1632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END