##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LuizW_W133_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-27 16:28:16.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-27 15:14:51.716 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       68 90 B0 A6 83 09 92 18 D7 07 C1 9A DB E6 66 08>)
(   2,<2023-11-27 16:30:55.482 -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
       D1 A6 25 60 C6 35 40 83 C6 42 09 98 6B 92 91 20>)
(   3,<2023-11-27 16:30:56.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 85 0A F6 8C 3F 3E 60 BA B9 C7 F9 84 93 E4 9D>)
(   4,<2023-11-27 16:30:57.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A C9 AF 31 D1 A4 4E 57 76 1E F9 8D F3 CE 35 1E>)
##END=

$$ hash MD5
$$ 33 4C 25 22 96 9B C6 1A 5A 27 F1 3D BF F9 D1 0A