##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/LilianB_MSF2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-23 12:14:08.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-23 12:13:31.171 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       99 85 5A F0 CA 04 08 2D 6A D1 7C C0 C3 ED 0E DD>)
(   2,<2026-01-23 12:14:09.109 -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
       8B 4C AF 72 23 97 A2 1F C6 58 5A 0A 86 E1 82 0C>)
(   3,<2026-01-23 12:14:09.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 EC 6E B2 DD A7 A1 59 95 55 85 EF D4 A5 74 77>)
(   4,<2026-01-23 12:14:09.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 1A C5 41 83 99 C3 27 1F 40 BD C1 4D 31 DB 6C>)
##END=

$$ hash MD5
$$ 2C 0E 4D 9A 0F 25 07 F4 67 36 EA FD 26 3F 3C E3