##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_Cl-PhSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-21 18:35:04.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-21 15:39:20.910 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       98 B7 24 89 FC 35 DA 15 D3 3C 9A 86 61 28 D3 4B>)
(   2,<2024-10-21 18:35:11.378 -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
       15 DC B8 42 05 77 7F 0C 03 A0 08 9F 0A 68 5A 08>)
(   3,<2024-10-21 18:35:12.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 DA EF 2E 15 D0 B0 9F 76 C2 D8 14 90 0E 5F 08>)
(   4,<2024-10-21 18:35:13.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 45 F2 40 AC B8 3C 6A 07 FE EA 99 8C 8D 56 BE>)
##END=

$$ hash MD5
$$ 57 87 6C 67 35 D1 37 C7 FC 93 33 56 47 14 EB 7A