##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LaisM_PEI-AB6_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-06 10:42:10.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-06 10:31:12.726 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       32 32 CD EF CC B9 73 27 64 5B 7C 03 26 EB B3 C7>)
(   2,<2026-05-06 10:42:11.648 -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
       69 C0 D6 13 5A 08 D7 FB 8D 2F B4 9D 73 9D F8 A1>)
(   3,<2026-05-06 10:42:12.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 53 74 B7 79 53 4A ED 51 21 C8 ED B6 DE A9 D6>)
(   4,<2026-05-06 10:42:13.616 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 E8 56 96 C2 D2 67 FB 98 4B AA B8 AE C6 BB 1A>)
(   5,<2026-05-06 10:42:24.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.393823 PHC1 = -12.4 
       data hash MD5: 32K
       CC 99 E3 FD C4 9E 82 40 9C B1 31 F1 1C 3F 59 BE>)
(   6,<2026-05-06 10:42:26.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 DE 73 E1 F7 C3 45 65 5B D1 33 CB 49 2D E6 5A>)
##END=

$$ hash MD5
$$ A4 9D DF FE C8 FC 95 B7 2D A3 83 BF 8B D2 67 A2