MMs01897601 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -3.5084 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END