##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AnaCS_PFB-Sep-7-10_CD3OD/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-26 10:44:18.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-26 08:12:40.876 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 2K * 128
       AD 86 96 FC B4 2A D1 36 60 B7 FD 9A C1 14 98 C8>)
(   2,<2025-09-26 11:26:44.032 -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
       D4 F5 C3 B6 0B 5C 7C AA 0A 2F C4 10 09 CB 22 15>)
(   3,<2025-09-26 11:26:44.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       62 3D F4 57 D5 6D 52 4F CF 78 63 BB 53 31 22 C2>)
##END=

$$ hash MD5
$$ 4D FD 51 B5 A0 BC 6A 19 0B 9C 3A 50 A5 B7 6C 56