MMs00967848 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 -5.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -5.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -8.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -9.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -8.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 -7.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -6.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -10.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 -11.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6701 -10.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -7.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END