MMs00810336 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.2950 -0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5427 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 -3.0695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 M END