##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IGORr_3I_PO_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-12 10:07:55.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-12 10:02:17.819 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       88 F8 43 F4 AE 30 3E 50 B5 89 56 94 CB 0A 16 10>)
(   2,<2026-03-12 10:09:51.100 -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
       A6 F8 8B D8 3F 85 55 66 05 92 AE 9C 30 74 10 DB>)
(   3,<2026-03-12 10:09:52.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 69 C5 1A 23 BA 7D 48 71 D6 D4 C2 DD 43 49 5E>)
(   4,<2026-03-12 10:09:55.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 82 91 D2 78 D3 98 72 CA B8 0D 3A 67 D3 4D CF>)
##END=

$$ hash MD5
$$ FF 75 21 6B CE 8E F5 82 02 60 5F 95 13 92 98 34