MMs02881727 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 0.4171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 -2.5208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 0.8345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -3.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 1.0665 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 1 0 0 0 0 14 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END