MMs03099439 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3407 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 2.1701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4677 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 4.4306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0017 5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 3.1213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5799 3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 3.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 5.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 4.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 3.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END