##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/LidianeM_MFT18_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-16 17:49:16.995 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-16 17:48:39.308 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       EC BD 05 34 1B 5F EB 9D 0E 6A 41 88 7C E9 83 11>)
(   2,<2025-05-16 17:49:17.605 -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
       C1 7C 74 71 70 B6 2D 95 CC AF B5 B7 D0 BE C8 A6>)
(   3,<2025-05-16 17:49:18.011 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 2F 3A 07 03 6D D7 23 21 EA E9 6E 59 3C FF 9A>)
(   4,<2025-05-16 17:49:18.261 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 22 22 CE A7 51 D2 63 92 F3 33 11 BB 34 90 6A>)
##END=

$$ hash MD5
$$ 12 DC 5F 39 F2 D7 C2 1A 7C A0 75 6F 0B E4 00 5F