MMs00376398 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 2.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -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 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -1.7001 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 7.2553 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END