##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/RenataA_RBAPIMMe-pu_DMSO/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-18 08:31:58.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 19:39:55.437 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 2K * 256
       F9 B7 E6 83 CA 01 7D C5 BD F4 04 69 2D 33 B1 B5>)
(   2,<2025-07-18 08:52:53.687 -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
       88 20 3C 7F 0D 23 06 CE BC 3E 06 70 01 72 65 BE>)
(   3,<2025-07-18 08:52:55.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       31 59 F7 B2 E1 06 BB A5 B8 44 9A F4 03 E5 BA 1B>)
##END=

$$ hash MD5
$$ 34 02 12 10 62 13 18 54 37 7A EE A5 21 88 28 A2