##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_GP50_P_8H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 15:45:16.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 15:44:38.760 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       CF 6C 57 04 57 3C 7B A7 E8 C0 7B 7A 9D 87 92 C8>)
(   2,<2026-06-22 15:45:51.573 -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
       36 BE 2E 7A 7C AC BF 63 0E 3C A1 DA DB D2 7C B6>)
(   3,<2026-06-22 15:45:53.854 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA D8 B3 92 89 EF 58 1D 78 C2 DB A3 20 97 86 37>)
(   4,<2026-06-22 15:45:56.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E C9 B4 63 2F 62 D2 52 F6 F3 83 A8 25 46 5F A7>)
(   5,<2026-06-22 15:46:11.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -13.16284 PHC1 = 13.6 
       data hash MD5: 32K
       7F 1E 63 6D A5 13 E2 EF 6E BA 7C 26 56 AF 76 32>)
##END=

$$ hash MD5
$$ 69 8F E4 32 7C 1F 33 09 F7 55 8E 2E 50 5B C0 20
