MMs00263668 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1934 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -4.4681 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END