##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/DeboraC_BTD-ester_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-15 08:41:56.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-14 17:35:14.110 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       43 40 0C 70 4F 7E C8 36 A2 35 73 CF AD DA 27 BA>)
(   2,<2024-03-15 08:43:09.157 -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
       EA 94 1A 15 EA 1D 87 D5 A3 2B EF 89 C3 85 B5 5C>)
(   3,<2024-03-15 08:43:11.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 AD B5 02 3D D3 ED 68 EC 10 3D 11 CB CC D5 CA>)
(   4,<2024-03-15 08:43:16.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC AC AE 46 C4 7C 26 C9 58 97 EB B3 4A 83 47 1B>)
##END=

$$ hash MD5
$$ 3C 66 E7 8A FD ED 0F 0E C9 97 1B 67 DF C6 3C E5