MMs02520980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2985 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2593 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9358 -1.3526 0.0000 H 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 -5.1972 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7543 0.0000 C 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 -9.0958 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7875 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6916 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3305 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8902 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1569 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END