##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/LidianeM_MIRTR(A)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-05 17:59:28.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-05 17:58:50.566 -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
       A8 13 8C AA CC 35 3E 56 EC 55 13 B1 61 98 13 D1>)
(   2,<2024-04-05 17:59:29.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       10 AA A8 E8 2B 9C 00 EF 7D A5 71 83 1D 77 41 93>)
(   3,<2024-04-05 17:59:30.910 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 12 F6 40 F5 61 94 93 5D 4B 42 DB 0C BE FB 03>)
(   4,<2024-04-05 17:59:32.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 2A 66 EE 00 68 94 D1 4C 1A 3E 6F 29 B7 6B F7>)
##END=

$$ hash MD5
$$ 73 8E 8D 37 5A 0A 9C A3 FD 8F E9 1F 57 0D E8 0F