MMs03137489 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0798 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3190 0.0000 O 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 0.2554 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 4.2613 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 M END