MMs01602557 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -5.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -2.8676 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END