MMs02790711 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1531 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 2.5695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 4.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5185 7.7549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7123 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END