MMs03175330 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3846 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 3.8694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7077 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 3.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 1.9142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3365 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 1.4424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4734 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 1.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -0.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9398 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 2.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 1.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3194 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 -0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 6.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7265 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4008 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 4.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END