MMs01273326 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -3.1755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 1.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 2.7819 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END