MMs02112543 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 0.0688 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 -2.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -2.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -4.2264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -0.2094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 -5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -6.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -5.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -6.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 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 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END