MMs03486660 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2976 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -3.0242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 M END