MMs00125441 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1708 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -4.5889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3365 -4.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 -6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -7.2363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.5560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -6.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 -6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 5 1 M END