##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoL_R2A_CD3OD/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-22 19:55:08.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-22 17:23:30.451 -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: 2K * 128
       CF 55 98 B1 FA 10 11 A7 20 37 5E F5 E3 BE AA 00>)
(   2,<2025-05-23 08:39:04.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       42 27 CC 61 5D 66 4D AE 33 E4 5D E6 FD 38 81 CC>)
(   3,<2025-05-23 08:39:05.576 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       DF 4F 49 9B 0B 85 E8 68 4F A0 7B 41 D3 10 89 2B>)
##END=

$$ hash MD5
$$ 17 E4 40 81 79 CB 2B 70 F6 03 54 84 93 07 BF AD