##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MariaEduardaT_MECT66_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-18 09:09:42.391 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-18 09:09:04.751 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       16 FE 31 3A CD B9 80 47 94 E4 D0 F2 F8 59 40 AC>)
(   2,<2025-08-18 09:09:50.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2F 57 B0 14 E8 81 0C B5 F7 38 6E 29 F3 09 EE 66>)
(   3,<2025-08-18 09:09:53.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 3E FA 96 F6 9E 9B 6A 95 74 6C 0E 45 75 38 C8>)
(   4,<2025-08-18 09:09:55.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 9B AA 3E 22 B6 8D 52 77 64 05 A8 52 49 5B 61>)
##END=

$$ hash MD5
$$ A2 D0 C6 6D 96 BF A1 AB D3 89 EF E9 A9 9A B1 74