MMs02481353 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3281 0.6972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3281 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 5.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 4.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 5.7411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5444 6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 4.0633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 2.6765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1754 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4458 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 3.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 1.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 1.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 6.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 6.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 6.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3883 4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 3.0446 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 19 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END