##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AnaMS_Orto_naftil_4A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 18:02:21.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 18:01:43.703 -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
       E0 B8 85 E4 EA 84 B8 33 9D C8 18 FB EB 61 0B 70>)
(   2,<2025-03-12 18:02:21.515 -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
       85 19 DD 6A 07 61 88 F0 B5 0E 77 37 5B 90 54 85>)
(   3,<2025-03-12 18:02:22.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 14 E0 AD A9 D2 A2 93 73 F3 80 86 AC 5A 94 AA>)
(   4,<2025-03-12 18:02:23.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 7E FD 6C F2 46 06 A9 A9 F5 60 E8 53 29 00 31>)
##END=

$$ hash MD5
$$ BE DC 00 0C 86 5D 6D F0 73 4C A5 2E C3 1D C6 4F
