MMs02704062 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7453 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 5.1907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 7.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 9.1177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 8.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END