MMs00170322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -5.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -4.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -6.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -8.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -8.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -6.6723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3750 -6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2239 -5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 -4.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 -5.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 -4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 -5.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6219 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0879 -6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0959 -5.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -2.5466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -7.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -9.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9217 -9.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -9.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6828 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8155 -7.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4543 -7.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2687 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4444 -3.4039 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END