##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHQ5R2S_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 16:13:01.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 16:12:04.375 -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
       9C 06 4F B2 2E 64 A1 32 B8 4C D9 07 F1 D5 39 84>)
(   2,<2025-03-12 16:13:02.609 -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
       7A 91 7F F6 32 C8 B4 C8 F7 82 8F B8 62 92 39 C4>)
(   3,<2025-03-12 16:13:16.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 10 2F 67 D4 BE 71 EA 10 37 94 E4 F3 FD 2E B2>)
(   4,<2025-03-12 16:13:27.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 62 FD FA 6D B0 76 92 55 CD 1F 9D AC 93 F2 25>)
##END=

$$ hash MD5
$$ 87 6A 96 47 E1 9E A2 69 F9 72 04 F6 2F 75 20 A8
