##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/RaulP_DDIM_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 08:28:50.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-31 08:05:39.972 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       42 60 29 9B B8 8D 61 E5 9B A7 8D 1F 6A 4F 66 3D>)
(   2,<2025-01-31 08:28:52.206 -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
       57 36 62 B7 50 F3 49 85 42 2F E3 51 37 24 34 0F>)
(   3,<2025-01-31 08:28:56.019 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 6C C3 A9 BD A5 56 05 C0 A0 FF DC 68 9B F0 E0>)
(   4,<2025-01-31 08:28:58.378 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 4C E9 C8 98 2B AD F9 1D DE 83 32 5E 38 07 0E>)
##END=

$$ hash MD5
$$ 43 D5 7F 7E 30 60 2B A2 2C 55 1E 0F 89 50 91 C7