##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/IsmaelB_GM-27_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 16:19:16.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-18 14:53:33.852 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       B8 91 27 C8 16 AC E0 67 08 30 2E 5C AA AE 8D 7F>)
(   2,<2026-05-18 16:19:23.868 -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
       E6 E7 A2 A1 95 43 A9 A5 D8 6E 3A 30 C3 AB 24 06>)
(   3,<2026-05-18 16:19:25.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E B4 D5 97 54 04 65 2A 31 C2 C1 D0 56 06 40 6F>)
(   4,<2026-05-18 16:19:26.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 F0 B8 C2 51 17 D9 E8 BA B2 8E 55 5D BC 70 CD>)
(   5,<2026-05-18 16:21:02.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 28.01316 PHC1 = -51.6 
       data hash MD5: 32K
       95 0D F7 89 7C 2D 1A 18 BD 4E C7 AD 8B 71 C5 CD>)
(   6,<2026-05-18 16:21:03.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 61 97 F9 B1 AD C8 AA 65 4C BF 15 57 AC ED 33>)
##END=

$$ hash MD5
$$ 85 66 06 46 72 0D 25 D1 AC 38 A6 D9 1A AB E7 12