##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT027_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 15:38:41.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 15:38:03.276 -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
       53 68 63 D7 AB B1 72 19 45 51 07 0B C2 BF 24 0C>)
(   2,<2026-06-23 15:39:44.292 -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
       1F 5D 98 7A 0B 28 F6 58 9C 27 2E 61 A9 6A D1 85>)
(   3,<2026-06-23 15:39:47.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 B6 1C 5D 76 10 04 80 5E B1 98 79 38 BA 77 3F>)
(   4,<2026-06-23 15:39:49.229 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 AD 5C 3A 42 B7 1F FA D7 41 48 FB F1 90 94 ED>)
##END=

$$ hash MD5
$$ 40 2B 8E 15 79 2B 1F AB D4 E2 21 38 79 91 77 AD
