MMs03343742 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 -2.2711 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -7.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -5.2156 0.0000 C 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 5.9747 -7.8136 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 6.7205 -9.1151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -7.7845 0.0000 Cl 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 -2.8593 -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 -0.1744 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -4.1695 0.0000 H 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 7.9289 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END