##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LuizaT_AAS tiof_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-09 07:41:15.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-09 07:40:37.520 -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
       29 BA 4F 40 A3 3E 94 80 7B C2 2B FE F6 17 24 4E>)
(   2,<2026-03-09 07:41:19.817 -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
       57 A9 63 CA 81 F6 BE 78 17 A1 48 5D 1B AF 18 62>)
(   3,<2026-03-09 07:41:22.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 97 33 F9 46 6D 0E 76 DC 7F 55 26 AB 7A 42 F5>)
(   4,<2026-03-09 07:41:25.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F B0 19 74 00 C1 A5 A1 28 4D 48 7B BE 25 F4 61>)
##END=

$$ hash MD5
$$ C4 59 9B AB BE B2 42 07 9B 7B 3E DD 91 10 C3 D2