MMs02446726 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4985 -0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8985 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 1.0977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4338 -0.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2338 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -0.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5787 -1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -1.4501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1702 -1.3718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4372 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -2.5207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6838 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -0.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 2.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 -4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 3.2463 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END