MMs00265241 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 -1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0117 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 6.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 7.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8796 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0174 5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3492 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3363 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 46 1 0 0 0 0 M END