MMs00244098 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -6.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 -4.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9875 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9851 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -1.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4516 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9205 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3918 -4.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 -5.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 -8.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -8.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -7.8329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -8.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0086 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4304 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9558 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1079 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4153 -6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 -6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7379 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -6.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -9.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -9.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END