MMs00320573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1718 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1731 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8529 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8471 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2131 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8529 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2901 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END