##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/PatriciaB_C316_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 09:39:48.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-04 18:34:41.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 2K * 128
       1F 6D 3E A3 B4 25 C5 A2 48 E9 AD 04 DD 9C 22 1C>)
(   2,<2025-04-07 09:45:25.453 -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
       46 A3 23 98 2C 5E 13 A9 CF AF 2F FE 08 7C 24 B2>)
(   3,<2025-04-07 09:45:29.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       38 18 82 A1 C4 4E 42 6C C6 0B BE 42 30 4A A2 A3>)
##END=

$$ hash MD5
$$ 75 F5 51 AD 0A A5 FF B6 33 E7 F3 63 D4 8F 54 5F