MMs02369134 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3221 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END