##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/YasminV_HQTs1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 15:05:17.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-27 15:04:39.906 -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
       2E C0 7B CB 6E AE C2 F8 53 36 69 55 6C 2E 96 0C>)
(   2,<2023-04-27 15:05:32.062 -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
       BB 70 F9 90 97 28 95 88 D2 27 AF D8 74 6B 4C 63>)
(   3,<2023-04-27 15:05:34.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 89 28 21 A9 76 2D AD 3D B3 2F A2 48 D0 3F 7E>)
(   4,<2023-04-27 15:05:36.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B D9 61 34 1D F5 4A B9 C3 44 77 DA 83 34 7D FD>)
(   5,<2023-04-27 15:06:02.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 30.04578 PHC1 = -28 
       data hash MD5: 32K
       D1 AA 44 00 3B CD FF 92 3E 2D 6D 51 95 27 80 EE>)
##END=

$$ hash MD5
$$ D5 AB 5F 00 10 23 54 A1 47 36 DF A1 26 58 67 D8