##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD08HF(1)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 12:00:12.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 11:54:26.782 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       FE 3E 1D 5F A1 BF BF 99 7B 97 72 9D 7D 09 0E 0F>)
(   2,<2024-03-13 12:00:13.548 -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
       A8 36 F0 5C 90 8C 77 7A 52 12 9A 43 72 2A 12 E2>)
(   3,<2024-03-13 12:00:14.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 86 1E DF C7 96 0D 93 FA 42 B3 A0 98 96 1F 42>)
(   4,<2024-03-13 12:00:15.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 DE A4 87 B0 76 7D 8B DE 5D 7D 63 6C E3 70 EE>)
##END=

$$ hash MD5
$$ 81 05 4B D3 99 D6 82 A7 26 DF 0C B8 FF 7B 5C 24