##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_WJ36_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 07:34:55.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-05 18:54:26.289 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       6A C9 32 9D C3 8D DE 4C 4B 65 34 03 E1 CF 44 F9>)
(   2,<2024-11-06 07:35:46.039 -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
       0D 7A FC 06 45 47 C9 8E 87 CC 92 8B 11 7D B6 BB>)
(   3,<2024-11-06 07:35:48.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 6B 7F 3B BC 80 2A 1A 52 5E F0 4B 72 F8 7D 28>)
(   4,<2024-11-06 07:35:51.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 F2 04 85 20 20 E2 BB 1A 20 3D 8E 4F 66 BD 7E>)
##END=

$$ hash MD5
$$ 54 42 9C 21 C4 42 3D 49 C5 3A 87 7C 6A 71 3A 58