MMs00986336 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2944 -0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2552 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8925 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 3.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 1.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 -4.5792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 -2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 3.2056 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END