MMs02145887 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.1842 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 1.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 1.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 3.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 0.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8421 -1.4584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 3.6984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END