MMs01709112 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3022 -0.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 3.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 -0.6672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END