MMs01636869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -3.9249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3389 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5492 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 -4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 -5.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 -6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4738 -7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7876 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 -2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5221 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5138 -5.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2939 -7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6323 -5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3633 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7657 -8.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6857 -7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -5.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END