MMs00484329 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.9182 1.9123 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 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 C 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 7.9372 0.0338 0.0000 C 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 7.3828 -2.9146 0.0000 C 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 2.0505 2.3099 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 0.3521 1.7135 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 2.3099 -2.0505 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 4.7957 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 -2.0041 0.0000 H 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 6.2447 -1.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 1.9056 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END