##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/JuliaG_P121_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-04 17:54:26.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-04 17:53:48.537 -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
       CC E5 1F D2 1B 45 0B 55 00 32 65 E4 CA C9 5C BB>)
(   2,<2026-09-04 17:54:26.318 -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
       98 70 09 14 00 60 55 11 99 02 D6 4B 9B 44 E0 CB>)
(   3,<2026-09-04 17:54:26.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF E1 B4 28 AC 05 FE A8 0C 6F C5 45 1C 16 EA 23>)
(   4,<2026-09-04 17:54:26.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 7E 6A DA 68 30 17 0C AC 0C 99 FF 4B C4 99 16>)
##END=

$$ hash MD5
$$ 5C C9 8D 51 6D 54 5B 47 F4 D6 F3 75 67 B8 E0 B3