MMs01178515 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0069 -1.5000 0.0000 C 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 1.2819 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -4.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -5.8143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1624 -6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -8.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -9.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -10.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -11.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -12.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -10.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -9.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -7.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -5.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -8.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 -9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 -9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -10.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3975 -9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4044 -8.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 -7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 -8.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 -7.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -9.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -10.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -12.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 -13.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -12.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -9.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 -8.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -10.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -11.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 -11.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -10.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4464 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 -6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END