MMs02427400 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -3.8972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -5.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -3.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -2.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -5.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -7.7941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -7.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -8.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -3.8973 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.7501 -3.8967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7503 -9.0931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 50 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END