##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/YaraR_RB - imidazol_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 11:25:57.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 11:24:20.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       62 C6 4C 47 25 2C A1 0B 17 BE B7 01 AA F1 AC EB>)
(   2,<2025-03-12 11:26:36.156 -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
       66 8A AF 15 B0 0B CA 6A C4 99 19 7C 09 FD CC DE>)
(   3,<2025-03-12 11:26:37.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 7D 5C CB 21 64 DF 35 B7 54 D4 37 23 88 EA ED>)
(   4,<2025-03-12 11:26:38.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 53 C9 BA 19 55 4B E4 15 16 B0 B7 FE 92 2E 73>)
##END=

$$ hash MD5
$$ 1B 63 E5 D7 26 5F C0 89 A6 51 F1 BD C6 EC A7 F4
