MMs01254422 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 0.0802 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -4.5782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -3.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 -2.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 -4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -6.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -7.6198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -5.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7837 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -5.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8247 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -4.9480 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END