##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AnaEduarda_Rz_IMEPhA_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 09:48:01.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 09:47:24.310 -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
       56 D5 75 E1 B8 B4 60 04 03 DB F5 D4 F8 A1 FC 8F>)
(   2,<2026-08-13 09:48:02.653 -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
       14 8A BD 9A 37 75 C2 36 05 32 F0 01 56 34 DA D0>)
(   3,<2026-08-13 09:48:03.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 97 A2 63 12 5D 64 88 59 95 4A 28 93 92 40 98>)
(   4,<2026-08-13 09:48:03.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 9D 99 0E 16 94 15 D7 4F 34 4A 20 02 45 15 6D>)
##END=

$$ hash MD5
$$ 55 0B 8E F3 11 53 0E 47 3A 4C 2A 9F 2A 47 FC 8F
