##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LuizaT_AAS tiof_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-09 13:32:00.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-09 12:06:01.614 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       2A CD 91 C5 99 29 ED 03 D7 09 1E 69 3B 42 D6 53>)
(   2,<2026-03-09 13:32:03.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F1 07 5D 0A 1C F1 0A A1 88 2D 23 94 7C E7 75 A7>)
(   3,<2026-03-09 13:32:06.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 3C 14 CB 72 14 B9 6D 69 44 82 5D CF EB 19 ED>)
(   4,<2026-03-09 13:32:09.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 ED 37 61 80 77 BC 5C FB F2 20 E8 07 26 F9 8F>)
##END=

$$ hash MD5
$$ E8 2D 57 83 02 BB E8 5F 6B D5 A4 F6 4F 51 5D E7