##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizW_NAc _CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 08:29:09.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-12 08:28:32.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       C3 25 DF 30 66 39 E0 A4 70 31 4C E8 C5 F1 6F FD>)
(   2,<2025-02-12 08:29:38.109 -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
       B5 BA 6B 05 AA 3E 30 AD 04 8F 5B 93 9E 3E 56 3D>)
(   3,<2025-02-12 08:29:40.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 07 20 26 1E 92 63 91 3F B5 1E 8E C9 50 D4 90>)
(   4,<2025-02-12 08:29:43.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 38 C5 FE B7 6D A4 13 82 C9 CB A5 76 81 A5 8E>)
##END=

$$ hash MD5
$$ 86 13 C4 C4 CF AF F7 62 CF 44 DA FE 52 E8 EB 10