##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LuizaT_AAS p-OMe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-11 16:17:28.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-11 14:11:31.897 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       77 5E 9B 9B CB 3B 5B F3 F7 6B F0 62 19 4E 4D D3>)
(   2,<2026-03-11 16:17:28.897 -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
       71 6B 77 38 C0 EA 66 15 73 7C 09 FC FF 4B 46 2C>)
(   3,<2026-03-11 16:17:30.085 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 05 13 76 9C 17 15 40 DC 8C 65 08 6D 4D 42 A0>)
(   4,<2026-03-11 16:17:32.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 6C 60 48 F4 57 74 3E 0F E2 0B F7 F5 78 F4 B0>)
##END=

$$ hash MD5
$$ 3A D4 2E 43 4C AA F4 07 F3 5B F4 4F C3 24 30 C8