MMs03482463 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -1.8523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -6.5124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -6.5025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -6.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END