##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_19-B_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 12:38:46.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 12:38:23.203 -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
       1D 02 7D D3 F7 3E 2D B6 5B 19 37 0C 72 1F B4 97>)
(   2,<2023-06-22 12:38:46.500 -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
       17 A3 57 2F 53 4B 9C 6A 07 30 AA E3 D2 D4 FB DC>)
(   3,<2023-06-22 12:38:47.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 7F 2C 2E D5 AE E9 18 3B 59 46 BB DB 45 3C C1>)
(   4,<2023-06-22 12:38:49.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 0E 5F 75 20 BA 49 82 BD 04 3B F9 BA 87 E7 2C>)
##END=

$$ hash MD5
$$ 3C F7 AE 46 04 76 11 2D F5 4A 6F FD 56 9B 71 A1