MMs00484377 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.4153 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -0.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -0.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 0.4632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8325 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 -1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 2.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 0.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END