MMs02273528 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 3.6782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 3.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5427 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3639 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5896 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8060 2.3910 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END