##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LidianeM_SD03f(1.1)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 10:10:23.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-29 10:09:45.982 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       BF 94 E4 56 0C 69 D4 B1 26 7A F8 1D B6 2B DD DC>)
(   2,<2023-12-29 10:10:23.951 -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
       BA 3E B9 7B AF 03 2C 13 C8 7A 56 75 55 93 35 BE>)
(   3,<2023-12-29 10:10:29.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 32 3C 90 D6 5B F5 BC 31 67 4D A8 C5 61 78 2E>)
(   4,<2023-12-29 10:10:32.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C F2 76 E1 0A C2 3D FB 4F 80 4A 0B AC 41 3A C9>)
(   5,<2023-12-29 10:10:34.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F CE B4 44 A1 70 F7 AB E7 7B A4 6F 42 48 BC 4D>)
##END=

$$ hash MD5
$$ 68 22 B9 AE 2A E6 77 00 97 93 DE C1 06 B3 21 C0