##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/DeboraC_DKS166_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 21:34:33.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-12 17:56:11.204 -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
       8F 2E DA 31 AB 50 54 5F 4C FB FB 0B FD DA C7 A5>)
(   2,<2024-03-13 08:36:34.767 -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
       FA FC 45 91 03 B2 2F 4F 3F 52 90 45 46 87 7C 15>)
(   3,<2024-03-13 08:36:35.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 18 FC 7A C1 94 14 DB C7 1F 20 B2 F0 41 D1 B7>)
(   4,<2024-03-13 08:36:36.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 C6 EF C8 6A 93 A6 38 A7 C6 4A C9 AC 10 98 62>)
##END=

$$ hash MD5
$$ 1B CF 77 E1 D6 B1 90 24 EF 18 40 E9 0B 38 6A 9E