##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/IgorR_PO-4-Cl_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-08 17:24:04.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-08 16:08:06.538 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 2K * 128
       9E CA 4C 75 CC EC 6E 06 85 C2 36 06 19 BD 74 D3>)
(   2,<2025-09-08 17:24:34.210 -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
       1B 2F 55 7B A3 2D 68 35 74 D0 D9 8F A8 6D 98 40>)
(   3,<2025-09-08 17:24:36.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A5 C9 6D 4D 6C 66 97 6D 9E 02 97 A8 E7 F6 6F 31>)
##END=

$$ hash MD5
$$ D8 C3 05 D3 E6 8D F4 C0 43 C9 87 8D 64 A4 D3 2F