##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-24 11:43:04.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 18:10:12.510 -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
       12 02 44 F1 0E A9 7B 98 DE 42 B3 FC EE 48 31 DA>)
(   2,<2026-06-24 11:59:29.901 -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
       6F 72 9B FA 1B 68 66 8A 97 28 1C 90 02 19 BE DA>)
(   3,<2026-06-24 11:59:33.151 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 2E 3C 41 94 61 31 F3 48 ED 11 E4 F7 D3 00 43>)
(   4,<2026-06-24 11:59:39.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E F8 68 82 F3 3C F9 DD C5 71 27 E3 57 2A 38 2D>)
##END=

$$ hash MD5
$$ 80 5B 9E E2 E0 93 70 65 0E 5D 81 48 3C AF AA 65