MMs01266354 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 -0.6704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 0.2747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END