MMs01548640 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0461 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -4.4761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8867 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7735 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3715 -4.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -1.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7105 -4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END