MMs03089816 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1357 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 -2.1500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END