##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/LuisW_LG2z25_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-03 16:52:01.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-03 16:51:23.837 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       75 A2 AA 1E F1 87 49 82 28 3E AB E4 AA F2 BE 49>)
(   2,<2025-09-03 16:52:01.947 -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
       DD 9C 7B 27 AF D3 D2 F9 81 73 E5 6C C0 18 3D 41>)
(   3,<2025-09-03 16:52:02.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 26 27 97 8F DA 1F AA C9 D5 6F AB DB 97 D3 7D>)
(   4,<2025-09-03 16:52:02.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB 26 E6 AA 4E 54 9C 2F 5A F6 3F 93 01 C6 5F B8>)
##END=

$$ hash MD5
$$ 4C 7C 23 DB 13 67 C7 CA BC FC E0 76 6C A9 8B 6A