MMs03834695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -10.3774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8598 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2051 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 -7.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 -7.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END