##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_Truxeno_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-19 07:21:24.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-18 14:46:57.593 -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
       DE EE B9 BA E4 F1 1C 76 57 C1 15 74 84 F7 87 BD>)
(   2,<2025-02-19 07:24:23.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -30.81272 PHC1 = -21.47955 SI = 32K 
       data hash MD5: 32K
       5D 93 C5 59 AD 47 9E 94 89 D8 4F 1E B9 D1 04 CA>)
(   3,<2025-02-19 07:24:26.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E F5 1D C3 5F 6B 0D 17 C3 C6 E7 4D 28 8D FE 46>)
(   4,<2025-02-19 07:24:27.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E DA 14 2A 34 D1 E3 99 7E AD 19 DF C5 0F 95 80>)
##END=

$$ hash MD5
$$ 84 46 42 78 49 89 0A C4 55 F7 28 18 55 75 B4 3F