##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LuizW_WJ77_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-23 17:01:17.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-23 16:46:19.437 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       C9 87 73 A1 8B 24 BE 85 B3 27 3C 25 5B 4E 41 03>)
(   2,<2025-07-23 17:17:41.078 -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
       DF F4 DB 68 75 D6 05 96 40 42 48 81 68 E5 06 F1>)
(   3,<2025-07-23 17:17:42.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 15 76 FA 7E BA FD 83 DF 95 1C 9C 1B 10 ED 03>)
(   4,<2025-07-23 17:17:44.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A AE 59 E3 B4 E2 9D F8 60 BA D7 AB 75 0A 30 F5>)
##END=

$$ hash MD5
$$ 7F 85 3D 7D 36 30 45 0E AE 34 7C BA F1 66 88 0F