##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SabrinaW_SM-38_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-27 14:48:07.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-27 13:49:20.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       35 F4 5F 9B 90 50 DD 66 D8 DC D0 68 2B 2A 2D 35>)
(   2,<2026-08-27 14:50:49.984 -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
       92 9D 68 70 85 D2 D8 A0 3E D1 DB 19 71 C6 4B E9>)
(   3,<2026-08-27 14:50:52.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 62 2B F2 09 EB F1 D8 41 61 2E E8 3C B0 71 8B>)
(   4,<2026-08-27 14:50:56.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 6F 64 57 B7 4F 74 11 E0 8D 00 1B DF A5 8F F9>)
##END=

$$ hash MD5
$$ 60 E5 04 83 08 79 A0 62 3B 04 B2 18 B6 CA 1F FE