MMs01983665 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1388 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 2.1251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 3.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END