MMs01763943 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9920 -1.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -4.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -4.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -1.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -1.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 -2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 -2.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 -4.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 -5.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1597 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 -4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -6.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 -6.2399 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 6 1 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 11 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 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