MMs02549463 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -4.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7446 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M END