MMs01349147 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -4.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -4.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -2.6496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -1.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END