MMs01606267 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 5.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END