MMs01705372 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -7.7831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 O 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 -2.2532 1.2935 0.0000 O 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 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 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 -9.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1378 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5633 2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5596 0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7698 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5358 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5287 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END