MMs01936335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 5.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 5.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END