MMs01378931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2988 0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END