MMs00516859 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -6.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -9.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -7.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -9.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -9.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -6.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -10.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -10.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -9.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 -10.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 -8.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 -10.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -9.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 -8.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -6.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END