MMs00427247 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 4.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 1.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5128 0.0000 C 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 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 -1.5158 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END