MMs03499862 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -7.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 -6.5219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -9.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -10.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 M END