##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RodrigoW_PM_BROMTO_pNO2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 10:44:22.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 10:43:44.671 -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
       C3 1B 9C 4C A7 76 91 E8 EC 54 EF DD 37 AA 35 DF>)
(   2,<2026-08-05 10:44:22.421 -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
       D6 2E 6F 84 CB 2B 12 5E 1D C1 75 D2 20 69 04 1B>)
(   3,<2026-08-05 10:44:25.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 AF 3C 4B 39 31 48 72 67 C5 D9 4D D4 19 EE 61>)
(   4,<2026-08-05 10:44:26.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE B0 E6 7F 0A 00 3C 51 4D F2 3B 17 8F B9 1B 32>)
##END=

$$ hash MD5
$$ 3C 9B BE A4 AC 87 94 39 3C 59 FA 2D 28 02 88 9E
