MMs03265625 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -4.5101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4879 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1932 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -0.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -7.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -10.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -9.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -7.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -7.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -10.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END