##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_TX-Gly-F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 09:28:14.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 09:27:16.765 -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
       F7 9E 24 35 30 E9 0C 4B C1 39 96 3D 89 1F A0 1A>)
(   2,<2025-03-27 09:28:23.109 -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
       D6 BA B4 4D B2 A8 41 1B 0F 86 E2 F3 7C 89 71 09>)
(   3,<2025-03-27 09:28:25.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 70 9C 8F 9D 67 F7 BF 18 66 DE A6 2A B6 21 90>)
(   4,<2025-03-27 09:28:28.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 A3 34 F0 DA DC 53 07 88 16 A0 44 2F F7 57 B1>)
##END=

$$ hash MD5
$$ 5F FB 33 8B 3F B2 92 0B 07 94 2C 18 F6 23 F1 FD