MMs03171142 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6176 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END