MMs01528579 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.4512 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 2.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -1.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 -1.9463 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END