##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Etil_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 17:12:11.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-06 17:10:34.050 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       6F AE 62 6A BF 09 9E E2 39 6E FF E2 53 B7 77 81>)
(   2,<2023-06-06 17:12:42.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       27 69 8A 85 73 99 58 AF 63 33 E5 F9 1E 4F 6D A5>)
(   3,<2023-06-06 17:12:43.659 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD A0 D5 07 6F 4D 0B 30 6F 2E 7E 2E 0F 8B AB 1E>)
(   4,<2023-06-06 17:12:45.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 8D 3D 0D A8 CE B5 A0 CE AF 54 71 2C 68 25 A5>)
(   5,<2023-06-06 17:13:13.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.921289 PHC1 = 15.2 
       data hash MD5: 32K
       0A 71 BE 61 13 41 6A B5 2A D8 18 78 07 DD AD B0>)
##END=

$$ hash MD5
$$ A8 A1 ED 7A 82 1C F5 7F 90 A4 44 66 F7 F0 86 13