##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LidianeM_DP59_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 16:05:37.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 16:05:00.201 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       8B 9A 83 02 01 17 FC 18 81 9D 23 0A 7E F1 08 E5>)
(   2,<2026-07-31 16:05:38.248 -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
       DD 99 25 90 C9 97 AD 81 17 1E FA 39 3E 83 29 A7>)
(   3,<2026-07-31 16:05:38.654 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 46 E7 09 33 09 2F AD 05 05 92 98 F3 FD 10 4D>)
(   4,<2026-07-31 16:05:38.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 44 BD AB 55 07 EA 65 A6 F9 B6 5E DC 1D 43 E1>)
##END=

$$ hash MD5
$$ D4 22 FA AA C9 D8 BE 7B 86 CE 0F D4 06 6E 5B 03