##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AnaCS_TAR 1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-24 12:13:59.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-24 12:13:21.640 -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
       9B D6 BB 6D BC E9 2D 9B 23 C8 7A 3B 0A 4A 83 4F>)
(   2,<2026-08-24 12:13:59.874 -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
       AE 9C 31 D2 3A A5 5E 93 F4 70 C2 1D 9B B7 79 DA>)
(   3,<2026-08-24 12:14:00.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 69 2B 4A 1A A1 F7 B9 A2 B2 15 E5 A1 43 94 08>)
(   4,<2026-08-24 12:14:00.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 EF 6C 2C 2D 65 58 1A 1C 48 79 D6 CD BA BD D0>)
##END=

$$ hash MD5
$$ 02 48 88 44 5D 6D D8 A8 F0 14 CA 23 ED 11 CB 7E