##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT51F1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 10:47:57.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 10:47:20.156 -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
       88 B4 FB EE 7F 71 E9 CF 78 6E AD CB D3 0B 80 71>)
(   2,<2025-03-27 10:48:00.281 -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 EC 96 D7 4B 7A 6B 52 E0 FC 1A B8 D7 C9 3D 65>)
(   3,<2025-03-27 10:48:19.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E 68 58 A0 EC BE C1 77 5E 5D 98 F8 24 C9 D6 BC>)
(   4,<2025-03-27 10:48:23.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 A8 3D 53 7D F6 65 7E 20 FE FA A7 A3 2B 56 5F>)
##END=

$$ hash MD5
$$ 00 5F E1 1D 5E 57 DF F7 04 6D 21 C1 B9 53 EE 21
