MMs03186911 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.0268 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 -3.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -1.5020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1258 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END