##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/KevinR_Alil-4-MU_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 13:25:24.405 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-25 12:26:37.061 -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
       FD 4B 23 EA 38 0E 76 7B A3 90 12 1D 2C EB 98 A5>)
(   2,<2025-02-25 13:41:16.108 -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
       AD AC B5 03 61 95 77 76 50 47 C6 42 6B 65 9C AF>)
(   3,<2025-02-25 13:41:17.108 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 DA 4A 63 7A A6 1E 5E 3B C5 4A CC AE B3 AE 3D>)
(   4,<2025-02-25 13:41:18.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 B3 A3 BB C5 F2 A4 9C 69 9B D3 FD 56 57 A7 DA>)
##END=

$$ hash MD5
$$ B6 43 A1 2C B4 65 65 93 DC F2 BF 97 7C 81 A0 6C