MMs03217617 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 -0.7368 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END