##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AnaC_HES_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-05 07:56:23.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-04 18:17:22.398 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       EB 8A 1B 23 57 F7 3A 1D 84 9C DE 98 CB B7 E6 12>)
(   2,<2024-11-05 08:26:09.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 72.99164 PHC1 = -65.03983 SI = 32K 
       data hash MD5: 32K
       25 9E AC 2C A1 F7 A8 D3 D9 ED 88 3E F7 9C DD 30>)
(   3,<2024-11-05 08:26:12.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 33 9C 36 88 50 ED 9B 92 44 57 0E 99 32 47 4C>)
##END=

$$ hash MD5
$$ 08 53 25 D3 0D F1 4B 0A E9 CB 99 7B 7A D7 2B BB