##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA4d_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 18:09:34.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-20 16:26:55.453 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       B3 25 74 24 1A 63 1B 0A BE E4 A3 A1 46 4C 16 C5>)
(   2,<2024-09-20 18:09:52.265 -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
       84 3C 3E 4C 3D AD F2 2F 17 06 F8 08 12 F5 93 A5>)
(   3,<2024-09-20 18:09:53.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B 18 6F C6 15 42 6E 46 03 81 E7 38 DD EA 25 53>)
(   4,<2024-09-20 18:09:54.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 5D 4A A3 05 D6 05 A0 59 B8 13 2F C0 94 8D 8A>)
##END=

$$ hash MD5
$$ D1 26 3D 56 A6 A3 7D 7D 50 EC 44 19 9B 5A C5 E9