##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_ClISa-Cdac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 14:44:46.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 12:47:29.115 -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
       59 29 6B 76 35 91 33 A7 D2 16 2B CE C0 E3 15 68>)
(   2,<2026-06-19 14:45:16.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A3 AE 85 86 E5 B3 B0 DA EA 63 02 EB B8 E8 12 19>)
(   3,<2026-06-19 14:45:19.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 05 A9 06 1E BC 67 B1 93 9F 97 2C 51 9F C0 BC>)
(   4,<2026-06-19 14:45:22.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 50 47 6E 1B B8 70 9B C8 FB 13 7D 45 5E 25 77>)
##END=

$$ hash MD5
$$ 7C 0A 5D 61 2A 5D 1C F5 44 A8 B3 6E B4 26 F0 D9