MMs01458780 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -6.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -3.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 -4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -3.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7427 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -5.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -6.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0547 -7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END