##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoL_R2A_CD3OD/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-23 08:47:15.436 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-22 19:55:12.529 -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 * 256
       FF EA 6C C9 85 81 C5 75 6F C1 75 F8 B0 27 DC 52>)
(   2,<2025-05-23 08:57:05.107 -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
       59 F6 E0 E4 B8 64 C4 B8 C5 F5 CB 68 41 A2 40 38>)
(   3,<2025-05-23 08:57:07.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       5A 09 9C 73 7E D5 4A DC 29 59 24 53 FD 68 F2 85>)
##END=

$$ hash MD5
$$ 38 07 21 B1 38 8B 02 20 1F 8C 45 3D 10 A9 D1 85