MMs03103888 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END