MMs00593041 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 6.4869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 3.8724 0.0000 N 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 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.9094 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END