##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/KevinR_Dimer-Allyl-Pd_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 10:37:41.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 10:36:43.948 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       CF 72 99 66 0C E0 F3 FC 0F C1 47 C1 53 9B EC 19>)
(   2,<2025-03-31 10:47:22.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 197.8189 PHC1 = 0.08982523 SI = 32K 
       data hash MD5: 32K
       36 6A 0E FB D6 67 26 70 35 01 8B DF C0 9C 8F 77>)
(   3,<2025-03-31 10:47:27.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 82 96 E1 34 2B D8 97 3D 82 73 AE 4C C3 26 8F>)
(   4,<2025-03-31 10:47:30.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 BE 43 67 A8 17 52 0A A6 45 30 B8 EE 0A 8E 58>)
##END=

$$ hash MD5
$$ EB 85 24 22 45 BE C5 81 32 DA 47 0D E7 05 18 9F
