##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MariaEduardaT_VP40_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-28 17:08:22.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-28 14:12:37.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       40 6F 06 CC FE D7 C8 69 58 BA 69 28 A0 00 A5 A8>)
(   2,<2023-08-28 17:22:08.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D6 11 5C 42 F3 3D FF CD D2 F3 98 F2 E5 42 E7 0A>)
(   3,<2023-08-28 17:22:10.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 88 5B 53 8B 4F CD 37 33 0C CA 9F 0A C7 BA 4F>)
(   4,<2023-08-28 17:22:12.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 EA 0E 11 2B B6 61 F5 40 7E 10 A6 DA 9F 63 00>)
##END=

$$ hash MD5
$$ FB 6F C9 D6 24 F0 C9 00 16 4C 4F 0A 37 37 2C FD