MMs00491079 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 -5.1665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2064 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 -6.2116 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 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 24 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 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 18 31 1 0 0 0 0 M END