MMs01370428 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -4.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -1.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END