MMs02709003 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.9641 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -4.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -3.8548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8777 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 1.3382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3768 -1.4159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -6.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -1.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 -7.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -8.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -8.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -0.0064 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END