##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/JoseW_Isa-en_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 17:15:42.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 17:15:04.413 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       04 84 70 FD 23 5F C8 0C 52 DE E0 2D 1D 50 8E 37>)
(   2,<2026-07-17 17:15:42.350 -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
       1F EA FE 7B F0 CE F6 00 71 26 C0 59 F2 0C FD DB>)
(   3,<2026-07-17 17:15:42.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 C8 5A F2 AA 84 99 42 49 3B 08 A8 F4 8C 3A 08>)
(   4,<2026-07-17 17:15:43.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B BA 9A AB D6 0F C7 62 7B 14 0F F8 6C E1 5C 1E>)
##END=

$$ hash MD5
$$ D8 1F AF A8 A0 DD A0 7D 34 5C E4 C8 0C 63 FF BF