##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_DP26_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 10:11:55.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 10:11:17.584 -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
       00 AE 44 43 7E 9C D7 F7 2A 0B 7D B9 CE 4C 0F 59>)
(   2,<2025-03-18 10:11:58.287 -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
       D7 90 E6 E8 77 39 2B 82 A9 3B 0E 78 EC 6E A5 F3>)
(   3,<2025-03-18 10:12:00.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 01 B4 EF 1E FE 63 66 F3 19 1D 11 D8 E1 62 E2>)
(   4,<2025-03-18 10:12:02.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 01 4C 91 B4 34 7F FC 89 03 AE CC 6B FC E6 2C>)
##END=

$$ hash MD5
$$ 13 72 AE 4F 37 39 D4 0C 92 FB FD 0F AD B5 D7 20
