MMs03167222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7491 -1.2995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6035 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -6.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -10.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -7.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -10.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -11.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -11.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -9.0978 0.0000 C 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 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -9.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -10.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -12.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 -12.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -10.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 -8.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END