##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/JuliaB_JDB055_d2O/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 07:14:59.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-02 18:22:56.428 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 2K * 256
       DA 13 19 0E 6A 9D 49 E8 BC 36 C6 94 6A 6F 69 DA>)
(   2,<2026-09-03 08:07:37.600 -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
       E1 39 1A C2 DD 47 50 C3 AF 2D B3 2C C4 33 C5 C3>)
(   3,<2026-09-03 08:07:56.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       94 3B 17 68 49 6D B9 AD DE 9D 76 C4 E3 07 42 2A>)
##END=

$$ hash MD5
$$ 9C FD F8 37 9C 04 CC 32 D9 84 04 98 BC 62 A5 19