##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/28/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 14:21:49.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 14:15:46.781 -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
       CE F8 2F 46 58 99 11 C3 D2 68 38 07 6A 4B AC 2B>)
(   2,<2026-08-17 14:22:41.562 -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
       73 60 C9 BB B0 6E EF 4A 81 84 2C 1C 86 1F 43 6C>)
(   3,<2026-08-17 14:22:44.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 96 03 E3 5C CC C1 7A 07 60 DA 23 CB F8 ED DA>)
(   4,<2026-08-17 14:22:49.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 0E 9B F8 1C 1D F9 C1 36 85 CE 8A 33 ED E1 4D>)
(   5,<2026-08-17 14:39:16.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.3 PHC1 = 0 
       data hash MD5: 32K
       A1 4C 45 64 35 7C DE 48 30 1F 8A 9F 7F E5 9B 00>)
##END=

$$ hash MD5
$$ F3 30 8B 7E 1E B9 92 76 F8 A6 47 57 F5 5D 20 07