MMs01467730 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7457 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6121 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3965 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0964 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1121 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4121 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3577 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END