MMs00453896 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0664 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -0.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1777 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -2.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -2.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -5.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -7.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6194 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3393 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4456 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -6.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END