MMs01043896 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4937 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -1.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 0.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5847 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END