##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_TPBEt_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 17:47:54.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 16:19:52.131 -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
       F8 2F 78 B1 B2 C6 9D 01 0E AC 5A 68 6D C1 5E 05>)
(   2,<2025-03-18 18:01:11.303 -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
       DB 73 99 7E 15 BE C8 7D 14 CA 93 8D C3 3F 91 CD>)
(   3,<2025-03-18 18:01:12.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 93 AD E8 12 C5 8E CD AF 08 BB 56 56 26 41 23>)
(   4,<2025-03-18 18:01:14.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C A8 C1 14 04 F1 4A AD C1 4D 83 E6 E3 2E 57 2F>)
##END=

$$ hash MD5
$$ 46 00 0E 05 9B 5E 1E 9A 96 C5 03 83 7B 69 44 B2