MMs03384104 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 1.2941 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 5.1960 0.0343 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 7.8040 -1.4485 0.0000 O 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 -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 4.4308 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.8799 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 7.2554 1.7172 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 10.3921 0.0686 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7989 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END