##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/QMC5239_RCU-C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-29 10:20:12.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-29 10:19:35.151 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       11 C5 B1 63 87 F6 F3 CA 59 D0 D3 27 2E 66 E5 83>)
(   2,<2026-06-29 10:20:16.370 -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
       47 63 AF BD 77 BE AE A4 06 2F B8 D1 3B 42 A3 BE>)
(   3,<2026-06-29 10:20:20.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 DB A7 34 7B 01 59 A6 43 D3 56 92 B3 89 38 71>)
(   4,<2026-06-29 10:20:23.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 81 1F 41 85 0B F3 29 E7 9C 07 A6 31 00 EC 46>)
##END=

$$ hash MD5
$$ AE 44 11 A0 1E 73 CA F1 20 87 8B 59 6F E3 97 1C
