##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LeonardoT_LRT043_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 17:38:22.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 17:37:44.388 -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
       47 B3 D2 4D DB 48 A0 F0 E9 FE 17 28 4A E4 98 D4>)
(   2,<2026-08-11 17:38:22.841 -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
       F4 08 C0 CC 79 67 F5 01 1B D0 FA 00 61 7A 9B 49>)
(   3,<2026-08-11 17:38:23.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 70 19 73 55 0B 47 0E C0 4E B4 29 8E 58 F4 A4>)
(   4,<2026-08-11 17:38:23.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 18 B5 48 E8 E4 60 88 7F ED B3 C5 4B EF 93 A9>)
##END=

$$ hash MD5
$$ 9C A6 23 C2 82 50 10 B2 A0 53 FE 4A F1 E4 E3 CF
