##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JoseRonaldo_JRLS-28A_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-06 12:01:10.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-06 11:15:41.817 -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
       31 B8 11 42 E1 28 B7 AB 80 39 FB A5 36 11 57 A4>)
(   2,<2023-09-06 12:01:19.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E2 32 C6 13 9F A7 44 9E 72 8F FA 43 CD A6 29 7A>)
(   3,<2023-09-06 12:01:20.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D DB 83 9E 0F 70 30 1A BD 6F 3F 26 0D E4 BD E4>)
(   4,<2023-09-06 12:01:23.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 A3 47 C5 DD AC B5 E6 24 13 36 EC 1C 82 78 90>)
##END=

$$ hash MD5
$$ 54 8C FB 33 9A E9 19 02 B5 DE F8 C5 7C A4 44 B9