MMs03506182 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2956 0.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0897 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 M END