MMs00095803 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.1666 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 0.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 M END