##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/25/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 12:02:16.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 11:56:13.562 -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
       C5 9A 3D B1 49 0F DF BC 6F BB 4D 28 E7 98 2A 67>)
(   2,<2026-08-18 12:05:01.609 -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
       9B 37 05 72 EC 2B 57 27 76 BA 69 1B 4B A9 C1 75>)
(   3,<2026-08-18 12:05:02.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C A7 24 46 C5 E9 03 9C 71 56 58 7A 7F 1E 27 C4>)
(   4,<2026-08-18 12:05:03.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 FD 5B 31 3F 90 E5 A3 E4 B0 1A DB 75 DA C6 8F>)
##END=

$$ hash MD5
$$ 47 B3 11 F5 A5 4D D9 83 24 41 E7 F9 4C 1B 42 71