##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX29E_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-07 18:15:55.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-07 16:59:57.374 -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 * 128
       3D 0E 5D 1E 45 25 1A 0F 21 22 30 14 AD 4D 3B 81>)
(   2,<2024-11-07 18:50:01.233 -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
       85 5A 49 D2 EA E2 9E 5D F5 C5 52 B9 2D 3F C1 76>)
(   3,<2024-11-07 18:50:22.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       6C 80 07 14 20 82 01 72 23 F5 5E 73 0E 71 B5 F4>)
##END=

$$ hash MD5
$$ 25 F4 0F DC 44 3B 77 05 68 C6 00 9C E8 D2 35 7A