##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GiovanaR_1GR103C_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-17 15:15:15.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-17 15:13:37.958 -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
       C9 7B 6B CE B7 D9 0B 28 BB EF DC AB 2E B8 05 18>)
(   2,<2023-08-17 15:15:20.598 -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
       56 E4 C4 D6 B7 06 E2 C4 08 DD 71 89 1C 05 85 41>)
(   3,<2023-08-17 15:15:23.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D CC 97 5F B6 B3 68 15 5F 7B 15 07 9F 85 F0 D7>)
(   4,<2023-08-17 15:15:27.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 08 83 30 38 59 50 C2 C4 DC DA CE 5C B5 35 DD>)
(   5,<2023-08-17 15:15:45.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0 PHC1 = 0 
       data hash MD5: 32K
       12 08 83 30 38 59 50 C2 C4 DC DA CE 5C B5 35 DD>)
##END=

$$ hash MD5
$$ 5B 6A D3 58 B4 29 70 B3 6F EC 76 C1 AF 6C 14 B9