##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/JoseRonaldo_JRLS-45_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-04 17:30:44.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-04 10:41:05.053 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       B5 A7 7A 5E 90 10 61 E3 DB 84 4F A4 6E 37 97 65>)
(   2,<2023-12-04 17:36:56.928 -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
       66 EA 38 C1 4B BC 14 C6 AF 44 7D F5 6D 8A 2D D3>)
(   3,<2023-12-04 17:37:00.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 42 CC 84 AA 36 61 4D 53 3F A0 D7 5B 79 39 1D>)
(   4,<2023-12-04 17:37:00.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 8D 42 3D A9 14 4F E3 3A AA AF 9C 34 40 53 7D>)
##END=

$$ hash MD5
$$ 3C 12 F7 9E C1 66 DD 36 F7 B9 3F 69 A8 A7 19 65