##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_II-A_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 13:51:12.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 13:45:28.343 -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
       F4 4F 2A 25 02 59 F7 0B 64 7F F4 98 82 EE B5 89>)
(   2,<2026-08-26 13:51:18.249 -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
       89 2E 28 5B 01 0F 51 F2 2C 8C 83 4E 57 F2 7D 41>)
(   3,<2026-08-26 13:51:21.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA AC AA 13 C2 CD 1C ED BA 34 32 74 8D 3B 82 6E>)
(   4,<2026-08-26 13:51:26.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 85 5F D0 40 49 4A A6 BF 53 0F 62 02 20 9B E9>)
##END=

$$ hash MD5
$$ EE 62 5D 96 7E C0 75 84 97 51 A9 77 1D 8A 83 66