MMs02257000 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1527 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 2.5762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.8924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END