MMs02343376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6486 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6973 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5985 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -6.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -4.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9337 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9366 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -3.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END