MMs01533107 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0453 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 M END