##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT51F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 10:25:46.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 10:25:09.343 -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
       4A 6D 45 0F 70 5F FD 8C AB AE 69 29 60 3D 95 A9>)
(   2,<2025-03-27 10:26:20.062 -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
       04 74 27 AD E8 D1 E4 B5 86 4A B8 B2 70 4C B7 93>)
(   3,<2025-03-27 10:26:22.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 FF 6A FD 85 BF 37 82 04 F0 00 7B FA B1 95 4A>)
(   4,<2025-03-27 10:26:25.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 CD 62 4D 5A 9D CD 94 E4 12 01 CF E8 5F EB B9>)
##END=

$$ hash MD5
$$ 82 89 CF E6 4F C0 6D 2B 84 A1 8B 3E 90 6E 32 02
