##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RenataA_RB - Esper_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 14:48:32.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 14:47:34.622 -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
       06 2E DF 99 50 80 32 73 72 09 96 B8 FB 7D 09 66>)
(   2,<2026-08-06 14:48:36.122 -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
       50 B0 24 5E FE A1 44 51 9F 53 37 34 22 3E 9C 58>)
(   3,<2026-08-06 14:48:37.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF F0 1F 12 CB 8D F2 11 0C 75 FD 23 41 1D 63 7B>)
(   4,<2026-08-06 14:48:39.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA 3B 7E C1 E5 67 CD B1 A1 23 9F 49 99 65 15 C6>)
##END=

$$ hash MD5
$$ EF 84 BA DD 7E A9 E5 86 FD 66 5E 80 1B 96 53 AA
