MMs02245400 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 2.9962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END