MMs00514260 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 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 2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END