##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_MeTRIP_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 17:34:47.198 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 17:33:09.463 -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
       BC 16 BC 13 5C 9D C2 9C 55 18 74 EE EC 9C CA C6>)
(   2,<2026-06-22 17:34:47.354 -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
       88 90 C2 49 41 F2 C1 CC F9 AA 3E 5D 1F 8F D4 F6>)
(   3,<2026-06-22 17:34:50.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 19 3C 32 46 75 93 85 D7 D2 81 78 13 76 90 34>)
(   4,<2026-06-22 17:34:51.901 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B AF 72 75 62 A9 B5 53 55 CD 69 91 42 19 B2 05>)
##END=

$$ hash MD5
$$ 64 F3 39 0A 19 AF 13 4E AB A5 10 A7 4F 2C 78 F8