##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilsonO_RB2HP_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-07 18:44:54.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-07 18:37:37.125 -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
       96 F9 F4 F1 F4 5C CB 23 B6 2A 04 F3 13 C9 94 2F>)
(   2,<2025-07-07 18:44:57.250 -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
       CC 2B 97 B1 17 21 2C D0 3F 58 07 07 54 86 5C 5D>)
(   3,<2025-07-07 18:44:58.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 ED D1 D3 44 38 F9 6E 5F C1 9A C2 2C 4A E9 BA>)
(   4,<2025-07-07 18:45:00.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 14 2A E3 7B DC 23 FF 87 F5 4A EC FB A8 3B CF>)
##END=

$$ hash MD5
$$ E3 D7 58 40 50 68 A6 E2 B7 DA 63 94 AB 00 A7 12