##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F07_DMSO/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-19 17:52:25.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-19 17:46:47.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       63 04 34 51 47 8E DF 66 70 98 64 A9 FC 2F 69 76>)
(   2,<2024-04-19 17:52:26.406 -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 F8 4B 01 4E 75 F0 99 19 DF 6A 99 DA F3 75 EC>)
(   3,<2024-04-19 17:52:27.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 E2 00 D4 E1 2C 47 13 BE 26 96 AA 26 61 E4 60>)
(   4,<2024-04-19 17:52:29.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 49 61 DF 15 F5 73 E1 6A F3 0E 69 40 A3 A6 7E>)
(   5,<2024-04-19 17:52:39.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       48 A7 A6 94 A3 8F 83 7E CC 7E 0D 65 8E 23 66 F0>)
##END=

$$ hash MD5
$$ CA 4B 58 5C B8 3E A9 56 DE 53 D4 95 76 59 A8 4F