MMs02667291 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 28 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 7 22 1 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END