MMs01663663 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3504 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -9.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -8.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0408 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END