##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_SD08HF_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 10:16:02.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-07 09:17:15.093 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       8C 27 BA 82 76 AD DA 29 17 FF 28 06 99 4D A9 2D>)
(   2,<2024-08-07 10:16:14.859 -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
       FE 10 74 3D 6B 2E 16 5D F9 FB DB 0F 78 C7 EC 7E>)
(   3,<2024-08-07 10:16:16.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 3D 60 EE 24 91 3B AB A4 4A 77 78 44 C1 6D B8>)
(   4,<2024-08-07 10:16:17.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 02 1B 77 50 B5 9D 93 EE F9 4E 1B 8B 2C BE 3F>)
##END=

$$ hash MD5
$$ 2A 3B DD C5 DE A7 53 F3 3C 87 C6 E9 99 A0 AC BF