##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/JuliaM_JM02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-13 17:18:27.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-13 17:17:49.632 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       05 74 EA FD A3 CD EF F1 70 D7 AD A1 2B 55 E5 25>)
(   2,<2026-03-13 17:18:27.897 -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
       83 63 84 04 9A 88 2E 7B C8 FB B4 74 A7 33 79 F3>)
(   3,<2026-03-13 17:18:28.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B B9 D9 BD 05 BD 09 9A 0B 1B 12 59 F3 D0 18 FB>)
(   4,<2026-03-13 17:18:28.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 8F 52 AB B9 CA 15 B3 39 AF B4 AB 29 D0 83 DD>)
##END=

$$ hash MD5
$$ A2 AE 61 57 3A F4 7F F6 95 E1 65 7D E3 AA CD 3B