##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_RX29_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-01 08:34:03.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-31 19:42:00.289 -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
       57 05 7E AD 8C 6D D3 6A 3F F1 4A 00 50 EA C0 4B>)
(   2,<2024-11-01 08:44:59.898 -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
       2C 8D D6 73 63 AC 47 93 EA A8 87 E9 BE 47 18 61>)
(   3,<2024-11-01 08:45:01.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       23 2D A6 5C 48 26 C2 01 A7 B8 A1 B7 D0 53 44 26>)
##END=

$$ hash MD5
$$ BE D4 7C 91 D8 9B FC 5E AE 75 99 88 D9 D6 E5 15