##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JoseRonaldo_JRLS-28A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-06 10:22:04.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-06 10:14:26.661 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       82 31 3F 1D 5A E0 87 59 EA 4F D2 F0 98 C7 0B 78>)
(   2,<2023-09-06 10:22:05.239 -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
       F0 B8 C7 61 F9 0D DE 6D C6 DE 71 28 3D D8 47 A0>)
(   3,<2023-09-06 10:22:07.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 3E BF 82 88 DB 20 7C 48 D5 B9 7F 1F A7 03 A0>)
(   4,<2023-09-06 10:22:10.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 CB 5B D3 C0 2E 90 78 39 2F FE C8 1C CA 8F BD>)
##END=

$$ hash MD5
$$ 8C F9 7F 89 8E 4B E1 21 11 8B DB D3 60 C0 CF A9