MMs02673498 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -3.4756 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END