##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/AnaEduarda_RMEPA_E21_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 13:13:42.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-09 13:12:04.359 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       97 1F 20 74 BD EB B2 0E 93 32 F8 1E D7 05 90 30>)
(   2,<2026-07-09 13:15:00.390 -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
       00 0E FC 31 7E 60 7E 5F FD 4F 50 4D E7 60 4C 17>)
(   3,<2026-07-09 13:15:03.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 22 7A 85 91 D4 4D 6A 0C 38 80 5B EC F1 98 0C>)
(   4,<2026-07-09 13:15:06.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 70 D5 5D 93 56 02 B6 4C F5 A8 20 AE A7 9A D6>)
##END=

$$ hash MD5
$$ F4 00 8C EA 07 05 A9 CC F6 5D 1F 01 D5 4A 7C 9E