MMs00650932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2027 -7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0996 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1012 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5394 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END