MMs00538613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1108 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 3.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 3.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 3.6369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.8835 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 2.0571 -1.6856 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 6.4796 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 5.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END