##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS o-OMe_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 16:56:10.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-04-14 16:46:33.321 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       98 37 FD FA 01 F8 97 46 22 E5 FF 30 60 C0 C9 6E>)
(   2,<2026-04-14 16:57:07.196 -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
       01 DD 65 C4 26 DD 44 10 CF 36 DB 30 75 EC 74 60>)
(   3,<2026-04-14 16:57:08.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA B2 51 FD C0 08 AB AD 1E 41 02 6E FB D2 86 FF>)
(   4,<2026-04-14 16:57:09.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 21 4A 3D 26 C9 0E 7D 15 B1 27 D0 FC C6 72 F4>)
##END=

$$ hash MD5
$$ 59 9D FC AA AF 90 A2 CF D9 74 D3 B3 9C 9F 54 C3