##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_GMP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-03 10:24:13.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-03 09:01:25.526 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       D3 85 EB 9B FF ED 77 11 3E 7E 5D 40 BB 3B 58 3E>)
(   2,<2024-07-03 10:24:14.589 -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
       36 F3 46 74 54 4E 58 5C B0 15 10 79 6A 4D 88 80>)
(   3,<2024-07-03 10:24:16.339 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 6D 55 CF 18 B9 42 E3 68 CB D1 28 D7 4D C0 84>)
(   4,<2024-07-03 10:24:18.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 77 3A 85 94 85 A2 6D 4E B0 43 C4 7E B4 FB 2D>)
##END=

$$ hash MD5
$$ B2 6C 87 8E 4E 0F 1A F9 E7 E7 EC 0E 8F F5 A6 B7