##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTK-F1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 08:51:07.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 08:50:09.281 -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
       5A 38 4E 5F 11 FF 72 5A 9D 80 16 BA 73 1C 86 03>)
(   2,<2025-03-27 08:51:09.624 -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
       F6 94 79 DE 8B ED 22 54 F6 7B F0 2F 30 E6 76 FF>)
(   3,<2025-03-27 08:51:12.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 94 D5 6B 7A CE 8B 5B 08 2E 45 09 6F 7E 4C 9B>)
(   4,<2025-03-27 08:51:15.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 28 2D 60 D8 37 D1 73 8B 63 FD 04 0E DB 49 85>)
##END=

$$ hash MD5
$$ 3E 86 E9 A4 95 38 E2 0C 4F D4 E2 FC 69 68 33 40