MMs02005974 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.5820 1.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 0.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 3.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 4.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7082 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 5.6916 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END