##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LaraF_LF96_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-13 12:16:35.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-13 08:51:35.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       CE CD A4 E0 CF DF 45 97 82 0B 72 B3 BA A9 4F 3D>)
(   2,<2025-03-13 12:16:41.750 -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
       E7 63 D7 FD 13 CF 02 F8 B7 3F E6 A0 1E 47 65 9C>)
(   3,<2025-03-13 12:16:42.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 EB 19 06 CF 9C 67 4C 0D C2 E2 72 80 BA 53 A2>)
(   4,<2025-03-13 12:16:43.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 7A 4D 4A CB 38 F0 33 43 02 95 0B 12 AB DC CD>)
##END=

$$ hash MD5
$$ 61 8C 7B EE 11 20 67 22 AD 11 F7 46 F1 06 2A F2