##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_5-FU-_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 10:08:17.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 10:07:34.468 -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: 128K
       58 AF 7D B4 1C 6E 3B 7B DF 56 74 8D B6 78 36 1F>)
(   2,<2023-06-22 10:08:18.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       7E C9 66 CE 9B D0 18 72 EA 6E 02 33 94 19 5E 68>)
(   3,<2023-06-22 10:08:19.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       B4 F8 AC 6B 7A 61 F5 71 54 56 AA 64 CE CE A0 24>)
(   4,<2023-06-22 10:08:20.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       77 FC 55 7F 9E D0 8B 02 C5 43 98 CE 04 15 87 B5>)
(   5,<2023-06-22 10:09:35.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -98.2125 PHC1 = 512 
       data hash MD5: 64K
       1D 4F 27 83 F0 8B 04 C1 32 E8 AE 55 9A C4 E3 6A>)
(   6,<2023-06-22 10:09:37.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       F0 00 A1 63 47 07 AF 54 FB 60 AF 91 F7 D2 67 1A>)
##END=

$$ hash MD5
$$ 73 D5 77 B3 29 6F 21 F3 0D C1 28 70 1A 08 E1 04