MMs00396087 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2806 -2.2605 0.0000 C 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 3.8786 -2.2818 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 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8243 0.0000 C 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 10.3675 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -4.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 -5.3453 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 0.2365 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -2.8902 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 4.4322 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6824 -5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.0030 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END