##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/29/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 14:32:06.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 14:26:03.484 -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
       88 9B AF 6D AE F9 09 E6 E7 DD D5 0F 90 7B 33 84>)
(   2,<2026-08-17 14:35:14.140 -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
       F2 76 F8 7F 7C 9E F1 57 35 5D EF 83 7E EB 47 A1>)
(   3,<2026-08-17 14:35:16.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 9E 83 DC 41 F7 54 84 4E 83 74 90 9E 1C 71 7A>)
(   4,<2026-08-17 14:35:20.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 B2 BF 0E 61 0E FC B4 F9 74 6D B6 E6 79 D2 61>)
(   5,<2026-08-17 14:39:53.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 12 PHC1 = 0 
       data hash MD5: 32K
       5A 80 B7 75 D0 32 9B F7 0A 00 36 9D 5B 87 68 A4>)
##END=

$$ hash MD5
$$ 12 07 2A E4 9C 3A 7C 1A 10 07 6B C5 81 13 8B 7C