##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/BrunoL_TC1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-12 13:36:37.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-12 13:36:00.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       43 31 6E CD 60 EA C5 08 D1 D5 76 66 1A 07 37 07>)
(   2,<2025-11-12 13:39:39.562 -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
       B8 7D A8 42 5C 71 3C 7F 20 27 47 7A A5 1E 7D 90>)
(   3,<2025-11-12 13:39:41.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 34 53 BF 98 B0 5C 47 C2 EC 0C E4 16 3C A2 63>)
(   4,<2025-11-12 13:39:43.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 22 D8 A3 72 0E D2 C0 DB 9D 1A AA A9 9C 1E A7>)
##END=

$$ hash MD5
$$ E4 40 9F C2 1C 69 92 91 F0 52 D1 37 72 61 E8 00