MMs02444213 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4523 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6031 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6462 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5969 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6477 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -7.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -9.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -10.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -11.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -12.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -12.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -11.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -7.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -9.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -11.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -14.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -14.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -11.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 -8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2046 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1532 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M END