##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RB-AM_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 15:06:22.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 15:04:44.937 -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
       94 2F 02 45 0E 27 7C 0B 40 E8 BE 7B C5 4E D5 5B>)
(   2,<2026-08-17 15:06:26.203 -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
       0B F0 C3 92 4B 9D 5D FD 76 7C 3F ED E4 DA 2C 6B>)
(   3,<2026-08-17 15:06:30.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 7B A7 96 EB 35 CE 93 BB AE A6 4C B9 EA E8 46>)
(   4,<2026-08-17 15:06:47.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 12.33364 PHC1 = -20.8 
       data hash MD5: 32K
       C8 8E 63 44 CE 7E D1 21 07 D1 8F 3B 59 93 9E BE>)
(   5,<2026-08-17 15:06:54.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 1A 51 50 43 70 66 B4 10 FB 80 3D 69 04 D8 F2>)
##END=

$$ hash MD5
$$ 92 44 A7 CE B1 2F E6 D9 62 4D 72 AC 7A 0E CC 0B
