MMs03454373 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7543 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -1.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -3.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -1.0915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4140 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END