MMs02076156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 -4.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 -2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1685 -3.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4719 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 -3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0658 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5147 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8781 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END