MMs01741943 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.5995 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 4.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 -1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 4.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 6.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END