MMs02997947 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.1581 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -4.6092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2656 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 -5.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END