MMs00096149 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 1.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 -0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 4.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 4.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0502 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6406 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END