##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/AngelicaS_AS-025_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-16 12:36:31.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-16 12:34:53.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       12 5E 44 BE F9 4C 3D C6 29 FD CB D9 16 02 F1 1C>)
(   2,<2025-07-16 12:36:33.500 -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
       CA EA CE 11 95 18 33 49 FE 65 CD 69 89 CC 04 6D>)
(   3,<2025-07-16 12:36:36.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 A9 06 95 B7 8B 06 3F 98 68 07 58 80 3E EF 4C>)
(   4,<2025-07-16 12:36:39.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 6B 54 22 FB 1F AB 70 3A C3 50 58 6D 3B C4 12>)
(   5,<2025-07-16 12:37:00.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.108661 PHC1 = -17.8 
       data hash MD5: 32K
       C0 BD B0 29 BE 9B DD D1 E4 9E C0 AF D6 65 E7 7A>)
##END=

$$ hash MD5
$$ 7B B7 D5 71 C1 E8 DC 60 75 A0 2D 7B 64 A5 2D 3D