MMs01592947 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.4782 -1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -0.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 -1.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 -6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -0.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -7.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 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 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END