MMs00613435 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -5.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -4.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -6.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -2.8310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 M END