MMs02553132 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2168 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M END