##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AnaC_DH11_DMSO/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-03 06:48:22.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-02 05:05:09.445 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 2K * 256
       B2 15 92 70 2E CE 50 8C 8C FA 83 A1 F9 17 12 44>)
(   2,<2024-11-04 06:59:01.977 -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
       28 DF BB D4 38 D7 E2 C8 1F EA 63 40 D3 2C CA E8>)
(   3,<2024-11-04 06:59:05.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A5 36 2F 94 8A 2E A2 2C E7 4C 9C 05 61 36 35 13>)
##END=

$$ hash MD5
$$ 75 9D DC 34 13 DC 80 DB B7 72 5A 46 07 BA F0 9D