MMs00388103 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4947 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 -2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 -3.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 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 11 1 0 0 0 0 9 18 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END