MMs03689583 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -0.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 2.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4087 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 3.6424 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END