MMs01237260 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 C 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 C 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 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5617 0.0000 O 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 O 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 11.2577 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 3.8199 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 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 6.4270 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 4.3641 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0792 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 10.6514 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3247 5.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END