MMs00026991 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.7282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9179 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -5.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -6.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -4.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4172 -4.4421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4564 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -5.9421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4255 -7.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 -6.6993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0915 -7.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1032 -8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7287 -6.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 -7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -3.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7037 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6446 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4234 -7.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7546 -4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9593 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5735 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0512 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0133 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7772 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5355 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0782 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.9924 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7711 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 60 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END