##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_R5A1_4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 16:17:07.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 16:16:29.958 -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
       BF 10 F4 AE 46 4D 9A B6 10 D7 03 58 BE D4 52 A3>)
(   2,<2026-06-01 16:17:08.130 -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
       B9 BA B4 F4 10 41 95 27 ED 9E 14 88 E9 D8 0B D1>)
(   3,<2026-06-01 16:17:08.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 96 63 EF 7C CE 8A 94 C9 42 70 B7 FF 4B 7E 02>)
(   4,<2026-06-01 16:17:08.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 2E 4B B1 04 72 A8 14 E5 9C 00 9E 2D 00 0E 52>)
##END=

$$ hash MD5
$$ 0F 3B 36 3B 02 9D A0 35 0F 13 40 4C 34 A6 0D EB
