MMs03091199 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7856 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8019 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 3.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -4.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 -2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0019 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8087 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6651 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END