MMs03828472 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 1.2965 0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END