MMs00491313 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 -5.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 -6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END