##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FelipeC_FC-L1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-27 17:17:33.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-27 16:18:47.109 -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
       12 6D 7F EA F1 26 CC A1 D5 70 F0 B0 08 CB 8D C3>)
(   2,<2026-08-27 17:20:25.031 -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
       DB 86 51 FB 93 07 65 E8 3A 1C ED DC FC C8 40 E9>)
(   3,<2026-08-27 17:20:27.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 C6 13 C3 E1 23 55 42 A3 6F C0 9D D0 83 A0 54>)
(   4,<2026-08-27 17:20:34.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 7A 0E 99 37 51 6F C9 A8 C8 E6 E4 E8 35 31 62>)
##END=

$$ hash MD5
$$ 00 97 1B 2F 1B 3A DF A0 33 37 1F 19 54 65 6F 74