##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/LidianeM_SD3APhf(1)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 09:58:20.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-05 09:52:43.000 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       2A 77 77 7F 8E 6E B6 05 57 4B ED 17 5E 65 4C FA>)
(   2,<2024-06-05 09:59:21.796 -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
       24 68 D0 F3 BF 8D 75 AB 3B 48 27 D1 10 27 16 DA>)
(   3,<2024-06-05 09:59:24.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 14 2C 61 D2 53 82 4B AD E5 9A 38 18 54 70 98>)
(   4,<2024-06-05 09:59:26.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 95 B0 A6 10 D7 DC 4C 51 3B 33 EF AC 2E 37 F2>)
##END=

$$ hash MD5
$$ 99 20 98 6C 92 7F EC 2F 37 24 7F 42 6C 24 68 6F