MMs02709018 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4274 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -0.5448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -1.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -1.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -3.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -3.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 3.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -1.2549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 3.9412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END