MMs00277539 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -2.6195 -4.4876 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 -3.9292 -6.7314 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 -5.2175 -4.4752 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 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 O 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 -1.5774 -3.8925 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 -3.9349 -7.9313 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 -6.2539 -3.8703 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 -9.6236 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5263 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2447 -5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7874 -5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4827 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7643 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2217 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 -2.1943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7019 -0.9943 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END