MMs02047659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 -4.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -7.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -8.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1027 -7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -8.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -9.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -10.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -8.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2343 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 -10.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6418 -11.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END