##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/WilsonO_TPTAzoPhCl_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-08 12:13:46.108 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-08 12:10:48.561 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       F7 5C 2D 4D CA 5B 39 02 7F 88 C3 DB ED 4F 48 C1>)
(   2,<2024-11-08 12:13:46.545 -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
       2C 7A 13 49 BF 35 95 97 80 15 15 AF A4 F8 12 B6>)
(   3,<2024-11-08 12:13:47.280 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 96 85 F1 70 54 3F E3 AB 56 6E 5C EA F0 9B D3>)
(   4,<2024-11-08 12:13:50.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 68 4E DB 96 3E 43 1D 0C DB 86 4C F2 BE 05 63>)
##END=

$$ hash MD5
$$ 81 96 D5 2B AA 60 46 F5 D8 04 07 A0 63 52 59 5E