MMs02336887 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -5.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2028 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.3568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2373 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 M END