MMs00349842 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 3.8311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7117 4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 4.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 5.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4649 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6759 4.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0479 4.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 5.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 7.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1456 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5329 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 9.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END