##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-AL6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 17:27:26.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 17:26:48.662 -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
       84 2B CE 6F F3 3B 54 72 C6 DE 3F 27 2E 06 5B 5A>)
(   2,<2025-03-19 17:27:27.100 -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
       3B D7 18 0C DA B2 FD 33 43 0E 10 D3 70 B8 93 49>)
(   3,<2025-03-19 17:27:27.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 58 9C 1E 46 55 06 11 8D 42 BA 33 C8 38 BC 27>)
(   4,<2025-03-19 17:27:31.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD D4 24 C4 03 EC 39 16 F4 FD 56 DF 19 D3 63 44>)
##END=

$$ hash MD5
$$ 60 8F 4E 0E BC 28 1F C2 B6 5D 39 2B 81 6F FB 7F
