##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/LidianeM_BS-06A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-16 16:29:34.558 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-16 16:28:57.058 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       E0 F2 83 CC D3 FD B8 E1 D1 17 89 BB 24 16 B1 12>)
(   2,<2025-05-16 16:29:35.011 -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
       D6 6F 7A 82 BF 7C DF D1 13 7F 88 5A 99 C2 82 0D>)
(   3,<2025-05-16 16:29:35.417 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 F1 64 15 5D B1 83 CF 3F C8 C4 D7 3E 5E 27 04>)
(   4,<2025-05-16 16:29:35.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 59 15 D3 63 59 1C 84 7E 44 D0 C8 32 79 19 81>)
##END=

$$ hash MD5
$$ FC 78 62 88 AF 8C 43 C8 06 B9 AF E1 7F 8F 77 8A