##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_Aq3_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 10:27:55.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 10:26:17.868 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       6F 04 86 98 75 AA 1C 3B D6 3E 5F 59 5E 73 5C 17>)
(   2,<2026-04-15 10:28:37.634 -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
       7C 76 76 20 A5 F2 18 5C 6A C0 A5 A5 C5 0C FD 1A>)
(   3,<2026-04-15 10:28:40.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 62 A2 0E A2 73 7C 17 36 63 E2 E9 E7 18 11 02>)
(   4,<2026-04-15 10:28:42.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 89 26 87 A5 4A 05 81 39 9A AF 3B 17 3C F6 39>)
##END=

$$ hash MD5
$$ 65 55 CB 07 AC 0E 22 8D DC CB 60 BE 53 37 53 4E
