##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_4F AAS_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-07 18:04:14.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-04-07 17:53:16.290 -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
       44 B5 03 59 0D 48 2C 3F 3B 76 10 CB 1C 26 95 3E>)
(   2,<2026-04-07 18:45:46.775 -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
       24 E4 E3 F0 13 AA 15 0D 93 65 B8 A1 EB 9C 94 D0>)
(   3,<2026-04-07 18:45:47.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 70 27 CE BF F1 CC 41 BA 2C 88 14 92 6E F9 FA>)
(   4,<2026-04-07 18:45:48.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 89 CD 34 98 10 F9 70 F6 76 90 22 89 3B 8D 54>)
##END=

$$ hash MD5
$$ A8 24 EA 55 7B 1F D3 56 97 6E 4D 93 B9 52 5E 0B