##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/KevinR_POA-O-5FU_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 12:51:44.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 10:37:10.942 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       64 E1 E3 CA A5 8F 93 61 A5 7D 6D 9D 12 31 2A 78>)
(   2,<2026-03-04 12:51:52.051 -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
       63 EE E4 A8 2C 9C B1 9C 0F 5F 14 30 6C 59 DD 6F>)
(   3,<2026-03-04 12:51:54.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 5C 5D 3F 35 FD EC A3 ED 48 CB F3 7A E4 CD 07>)
(   4,<2026-03-04 12:51:57.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 8A 3A E0 F0 36 C6 D0 8B 58 4C 23 82 74 07 D9>)
##END=

$$ hash MD5
$$ C3 FB FA B6 40 DF 37 37 91 8B D6 4C 77 CA 8C EB