MMs02626324 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -0.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7642 0.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 3.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 7.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 6.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END