##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/IgorR_PO_CF3_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-13 15:04:13.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-13 14:06:55.766 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 1K * 256
       5B 73 99 90 63 FA 53 73 60 CC F4 97 0E A5 77 4E>)
(   2,<2025-10-13 15:04:20.578 -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 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       CC 5D C6 51 56 5C B2 7C 25 C8 43 67 68 F6 0F 46>)
##END=

$$ hash MD5
$$ 8C 9F 61 22 E1 0D D4 87 6F 94 E9 7E 31 18 3E 8D