##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LidianeM_DP32_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-21 15:42:26.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-21 15:12:50.584 -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
       E2 15 84 9A C0 E9 6C AB 9F 5F BB F1 3C F1 3E 39>)
(   2,<2026-07-21 15:42:28.163 -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
       19 F5 0B F4 C9 CC 73 52 0B 98 8B D3 C0 9F 6D 79>)
(   3,<2026-07-21 15:42:30.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD 4F D0 AB E9 AA 82 60 91 C4 C1 FE 8B 57 DC 8F>)
(   4,<2026-07-21 15:42:33.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 43 2B 54 E8 F6 99 9B 5B 46 8E D6 A7 95 C8 E9>)
##END=

$$ hash MD5
$$ 78 39 47 6E 77 A8 D5 8F 22 F9 C2 C9 8F E9 29 AC