MMs00623466 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2782 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5735 3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0346 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6098 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8761 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5527 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6397 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9983 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4855 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9167 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0399 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END