MMs03400373 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M END