##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/DantonP_MC1_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 18:58:29.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 18:55:26.934 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       DE 97 A5 08 92 41 CA AF 37 16 E6 3A BA 92 1C 76>)
(   2,<2026-09-21 18:58:41.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       25 85 D4 CA 01 27 5B 81 E3 0D 86 0E 1D BE ED 52>)
(   3,<2026-09-21 18:58:42.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D 08 B2 5E 7C 00 C6 ED 98 96 69 B7 82 FD A9 2B>)
(   4,<2026-09-21 18:58:45.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 19 46 16 19 E4 8B 80 39 F2 42 36 61 EC 42 37>)
##END=

$$ hash MD5
$$ CD CB F7 D2 D7 B2 22 C3 B5 A2 FB 64 A2 FE EE 24