##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/BrunoL_ABC2_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-22 10:36:45.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-22 10:36:07.445 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       9C F4 25 09 C1 E5 17 DD 3F 8D B5 1D 8F 4D 9C F0>)
(   2,<2026-05-22 10:36:45.711 -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
       00 8B 26 3F 93 C7 F8 95 1E F4 E6 60 F7 35 C9 0F>)
(   3,<2026-05-22 10:36:46.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 81 E8 65 6C 55 4B A2 C6 9E B1 19 F2 72 22 0F>)
(   4,<2026-05-22 10:36:46.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 05 7C DF A2 1D 0C CD 4E 0E 66 CD 9C E1 FC CB>)
##END=

$$ hash MD5
$$ AA D2 AE 88 15 D9 FD 5B 22 C5 B8 DE 48 03 5C 6C