MMs03540078 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -2.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 0.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END