MMs02867905 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 -0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8967 6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7267 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7014 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4745 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1125 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8857 4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0035 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7767 4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4146 5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1878 7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2981 7.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9368 7.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4953 5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END