##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTK-R2-F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 10:47:12.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 10:46:15.328 -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
       FF 45 91 47 25 F4 22 1B 2E AF 4A DB 40 2D 39 92>)
(   2,<2025-03-25 10:47:48.062 -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
       83 91 28 6C AB 15 10 C3 18 AE B3 D5 A9 7F 2D 7B>)
(   3,<2025-03-25 10:47:50.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 4E 77 D1 28 BE 08 70 E0 B9 F2 40 38 76 8F DE>)
(   4,<2025-03-25 10:47:52.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 B6 AE 27 61 04 70 C8 16 EE DC FF 36 1B 86 7D>)
##END=

$$ hash MD5
$$ D5 06 16 DE 89 11 98 00 D2 74 D2 E2 18 6B 91 F8
