##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_Oxima_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 11:49:16.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 11:48:38.437 -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
       F1 82 2C 98 E9 46 06 5B 12 F3 64 8F CC 2A 1F DE>)
(   2,<2025-03-12 11:49:17.000 -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
       37 0C 04 18 32 A5 53 CA D6 88 48 2D E3 B0 AE B6>)
(   3,<2025-03-12 11:49:17.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 05 FC 0D BA AC 88 3F 50 C6 E7 C3 EC 87 91 FB>)
(   4,<2025-03-12 11:49:18.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 02 FA C4 F1 79 EF B3 9D 76 23 72 81 A2 61 39>)
##END=

$$ hash MD5
$$ 9E 55 43 F2 C2 9F C3 CC 32 C8 AA 8B F9 19 04 7C