MMs03412804 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 6.5050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 7.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 10.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 5.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 6.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 6.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 8.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 9.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 10.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 9.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 10.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END