##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LaisM_PEI-Fmoc_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 08:59:28.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-04 08:57:51.172 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       2E 2D B0 B9 2A DE A2 A3 1B 83 66 1A 71 32 14 0E>)
(   2,<2025-08-04 08:59:52.078 -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
       D1 03 35 60 C8 9A 86 99 20 91 45 F0 6B 7D AB FE>)
(   3,<2025-08-04 08:59:54.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 14 8F B6 E1 EA A9 10 C4 3F 4C 6E FA B4 F6 7F>)
(   4,<2025-08-04 08:59:57.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 8D 7A C5 69 71 D5 E2 6D 87 F9 D7 72 6A 8C D6>)
##END=

$$ hash MD5
$$ A5 AB C1 DC 2D DB 36 C3 4D 0E 33 46 B4 26 51 DA