##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/IgorR_PO-4-Cl_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-08 16:06:02.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-08 16:00:24.820 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       00 CB 4E 01 30 99 12 E8 43 92 EE A5 D7 49 4D 04>)
(   2,<2025-09-08 16:06:07.351 -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
       99 F5 33 B4 1D 73 BB D2 70 38 73 45 39 A1 2D C5>)
(   3,<2025-09-08 16:06:08.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 DF CA A2 86 AB C7 4A 38 9F 52 EB 77 81 4A A3>)
(   4,<2025-09-08 16:06:11.617 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A A1 CC EF BE 9A 22 09 BE 0D AC 99 82 69 E1 C7>)
##END=

$$ hash MD5
$$ 59 8C AA 2B B7 EB 9E AE 9E B7 08 F4 AD 15 4D 62