##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/JoseW_IF19_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-30 07:33:17.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-29 15:50:26.500 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       27 2D D1 0E D3 53 54 4B 43 BD 5E E9 80 D2 09 88>)
(   2,<2023-05-30 07:33:25.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 65.87085 PHC1 = 46.2998 SI = 32K 
       data hash MD5: 32K
       17 1C DE 80 0C 26 21 70 D3 3B 8B 7E CB DA A1 C3>)
(   3,<2023-05-30 07:33:27.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 1C DE 80 0C 26 21 70 D3 3B 8B 7E CB DA A1 C3>)
(   4,<2023-05-30 07:33:30.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 7A BA 7F EB 26 3D ED 93 B2 FE 88 5B 08 CD 16>)
(   5,<2023-05-30 07:33:57.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -21.84426 PHC1 = 39.2 
       data hash MD5: 32K
       39 C7 CD 21 87 A3 0A 9F 3D A0 8A 29 56 A1 5E 1A>)
##END=

$$ hash MD5
$$ 4E 40 45 49 24 38 6B DE E8 D7 BE FD D1 FC 93 51