##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RodrigoW_RWF-003_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 10:28:35.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 10:27:57.890 -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
       CC 91 D5 02 A0 D2 03 F5 00 9E DE 61 08 23 3C 78>)
(   2,<2026-08-05 10:29:05.109 -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
       08 63 00 31 21 24 0E FF 4D 2E 4E 98 BF 07 E7 77>)
(   3,<2026-08-05 10:29:06.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 71 20 DB DA 91 F4 C5 74 4B 8E 5E 0F AD 7E 52>)
(   4,<2026-08-05 10:29:09.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 8E 4D 65 B5 ED 76 3B 5A 97 70 10 5E DC B8 39>)
##END=

$$ hash MD5
$$ 81 87 76 C6 5B FC BB 10 AF CC 36 F5 B7 F8 F8 4D
