##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/FelipeC_FC04_CD3OD/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-10 12:33:43.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-10 12:33:05.813 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       D0 8D 66 09 6D F7 75 19 8B A4 9F 00 A0 AA 3C 24>)
(   2,<2025-10-10 12:33:44.032 -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
       0F AA 92 4F 0D B7 DF 8B 37 2A E7 22 A2 2B 13 20>)
(   3,<2025-10-10 12:33:44.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 19 D7 97 D8 C1 43 53 8F FB F4 D0 C2 5D B0 EC>)
(   4,<2025-10-10 12:33:44.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 53 52 AA 0E EB 14 62 0B 2D 9B 9F 53 F3 CA F0>)
##END=

$$ hash MD5
$$ E2 EA A8 FF 1B 30 F6 9A 54 63 3C 80 FC 58 9A CC