##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 17:36:41.986 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-13 17:35:04.267 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       92 6C C7 1C 0C E3 91 3D D9 A5 A1 8E 3E 2B 6F 50>)
(   2,<2023-09-13 17:36:43.048 -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
       0F 72 C4 B9 E1 0F F8 C7 82 8C 7A 99 C7 39 2B A4>)
(   3,<2023-09-13 17:36:45.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 B5 F8 C9 D9 AA 2F 4D 34 0B A6 36 A9 D8 3F EC>)
(   4,<2023-09-13 17:36:46.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 75 C1 B5 AB 26 6B E1 82 C4 18 C8 4B FD 52 AD>)
(   5,<2023-09-13 17:37:03.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 20.14092 PHC1 = -41.6 
       data hash MD5: 32K
       0D 2F DF 60 30 E8 5A 07 65 5A 4D 76 FE 21 8D C4>)
(   6,<2023-09-13 17:37:06.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 4C 52 57 C7 87 58 3F C3 10 0B 0E D1 D1 3B 2F>)
##END=

$$ hash MD5
$$ 68 73 80 1E 69 93 07 5B FB 9F F7 CD B4 91 D8 6C