MMs03014874 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END