##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AugustoS_A0625-L_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-30 17:43:14.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-30 15:16:42.203 -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
       EE 2D D8 DE 30 A6 6B 1B 7C D3 74 66 CC 1B CA FF>)
(   2,<2025-06-30 17:45:50.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       53 D3 82 30 A4 20 D9 F2 32 9C 97 C5 23 07 9C 1C>)
(   3,<2025-06-30 17:45:52.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 58 8F AA 72 65 3E 12 15 A6 ED 9D 29 87 25 1D>)
(   4,<2025-06-30 17:46:08.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 CE 7F 01 55 45 DA 35 A7 B7 78 90 AF E3 62 04>)
##END=

$$ hash MD5
$$ E0 E4 4B D4 54 87 AC 94 DE 62 47 3B 3A 84 F8 C0