MMs01992985 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3006 -0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END