##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/26/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 14:00:59.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 13:54:56.843 -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
       29 0C F8 1F E8 9C 58 3D 46 A0 A1 81 AF C4 67 B6>)
(   2,<2026-08-17 14:02:18.703 -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
       01 C4 1A 42 B6 AF FA 66 BF BD 96 BE 62 63 F0 3F>)
(   3,<2026-08-17 14:02:21.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 78 6D 79 EA 2D DD 0E 24 E2 B4 36 58 6D D8 9F>)
(   4,<2026-08-17 14:02:26.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 D8 38 53 B0 16 7F 30 55 14 41 99 05 0C 01 47>)
(   5,<2026-08-17 14:38:47.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.6 PHC1 = 0 
       data hash MD5: 32K
       A0 D5 2E 58 68 12 05 8C 00 62 09 E2 49 51 C6 42>)
##END=

$$ hash MD5
$$ 88 A5 27 EB 53 AF EE DF 3D 42 77 FF B0 8B 3E BE