MMs00169697 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5096 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 1.4895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 3.8306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4132 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 6.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 3.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 4.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 4.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 8.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 8.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 2.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 4.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 5.9806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 3.4326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 5.4984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5906 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6757 5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 6.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 7.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 5.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 8.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 9.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 9.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 8.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 7.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 26 1 0 0 0 0 24 27 1 0 0 0 0 M END