MMs00543609 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3615 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -0.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 1.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -0.4693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1357 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -0.0743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2753 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 2.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 0.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -2.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9483 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9929 1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2546 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -0.7039 0.0000 N 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END