MMs03136936 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 3.2482 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END