##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GiovanaR_1GR125A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-11 14:27:47.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-11 14:26:09.265 -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
       7D FA F5 B0 43 84 14 7F 06 4D 0A 89 10 E4 0D 94>)
(   2,<2023-04-11 14:27:48.140 -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
       BF FA 5B 52 86 61 D6 E7 F2 E6 ED A8 2A 0E 81 69>)
(   3,<2023-04-11 14:27:50.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 F2 64 AB 36 9E 2C F2 6F E8 CA 22 15 B2 A0 96>)
(   4,<2023-04-11 14:27:54.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 A6 00 F1 E5 EC 5F 2D 81 14 C7 C8 BD 4A 32 45>)
(   5,<2023-04-11 14:28:20.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -19.40652 PHC1 = 28 
       data hash MD5: 32K
       02 22 2B 25 98 04 8F 3A C2 71 72 CB AC 1A C2 F1>)
##END=

$$ hash MD5
$$ 54 18 56 79 50 35 D5 22 20 50 01 7E EA E9 48 CB