##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MonalisaM_RB-GTA2_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-29 20:02:28.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-29 19:59:31.360 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       B8 8D 55 3D 1E 7F 9E 1C 1D 60 2A 20 8F 67 50 CA>)
(   2,<2025-04-29 20:02:31.595 -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
       13 31 CB 98 8E 43 0B AD 00 90 F5 42 8F 49 8A 71>)
(   3,<2025-04-29 20:02:33.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 D2 E9 C7 4A 3F 20 E5 6B B7 78 EB 14 B9 80 E5>)
(   4,<2025-04-29 20:02:47.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.376285 PHC1 = -14.475 
       data hash MD5: 32K
       2E 01 8C 44 4C 52 C5 FA 2D DA 6C B9 2F B3 ED 34>)
(   5,<2025-04-29 20:02:49.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 83 61 93 34 17 D7 1C A4 43 30 25 F5 07 32 A4>)
##END=

$$ hash MD5
$$ 15 5E 7D 07 BF 58 5F 28 86 06 45 50 98 5A AE 2B