MMs00026197 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2062 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3531 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 6.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 3.9782 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END