##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-09 19:40:57.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-09 18:24:59.493 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 2K * 128
       FA 86 72 FA C1 2F AB 1A 46 29 CB 08 5C 1E 7C B6>)
(   2,<2024-10-10 08:44:30.290 -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
       23 5A BA A6 60 A2 BE E1 DA 6B DC 18 9C 5E B8 90>)
(   3,<2024-10-10 08:44:31.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       78 5D E4 26 70 41 74 5E 80 E2 B8 81 69 32 CA 45>)
##END=

$$ hash MD5
$$ 9A FB 46 EC 6C CB 5D 0D B9 56 E8 65 29 F0 93 CD