##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/JuliaG_PYR-A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 12:07:34.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-16 12:06:36.928 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       FF 36 D3 73 E1 21 69 26 2D E2 D3 70 79 6D D3 87>)
(   2,<2026-03-16 12:07:50.444 -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
       DC F4 07 9D 60 29 45 49 E9 41 A4 CF 11 5F 47 6F>)
(   3,<2026-03-16 12:07:52.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 38 4C A6 2C 5A 51 44 21 95 B4 E5 AA 01 F3 D9>)
(   4,<2026-03-16 12:07:54.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 15 F1 6B A4 52 9D 26 A7 C3 BE C2 8F D7 49 DA>)
##END=

$$ hash MD5
$$ 0B 80 6B 9B D1 36 F2 AD B2 BE A4 FC 93 D1 1D 90
