##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/JoseW_MeIsa 1,3pn_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-03 07:06:08.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 17:56:30.857 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       A7 0B 7F 55 3A FB 05 4F 45 98 D4 C3 AB 93 3D A3>)
(   2,<2026-08-03 07:17:03.857 -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
       F4 F6 EF FD 30 92 0C 5E 87 33 E1 1E AB 36 30 98>)
(   3,<2026-08-03 07:17:11.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 95 53 A0 75 D8 D7 B1 3E 25 DB 57 AE E8 10 9C>)
(   4,<2026-08-03 07:17:13.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD 69 F9 1A FB FF 9A 4A AA 94 96 C8 B2 52 1B 09>)
##END=

$$ hash MD5
$$ 39 5F DA 90 7D F8 DC CB AB 4E 18 70 49 AA 37 43