MMs03308713 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.6349 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 0.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.0385 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6534 2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 1.2717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 -0.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END