##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/DeboraC_DKS-P(5)A_BTD.ac.1-1+NaOD_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-23 18:44:58.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-23 18:42:01.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       0D 8A 25 7F FD B1 2C 8B CC 7E B1 B0 ED 3F 79 11>)
(   2,<2024-05-23 18:45:03.078 -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
       F6 4A 00 99 4D 33 20 46 F0 4F 58 B3 37 73 22 72>)
(   3,<2024-05-23 18:45:04.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E F5 F9 82 F1 46 35 58 B7 7C D3 C1 03 39 3C 89>)
(   4,<2024-05-23 18:45:09.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 65 0E 80 D9 A7 77 88 AA 9A 1F 31 2A 48 98 96>)
(   5,<2024-05-23 18:45:42.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 22.07607 PHC1 = -32.2375 
       data hash MD5: 32K
       B7 3D B3 85 FE 73 CB 39 0C 17 B1 28 AF 32 83 37>)
(   6,<2024-05-23 18:45:44.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 50 64 A0 B1 3C 13 EA 64 15 CB DE 8D AC 33 AA>)
##END=

$$ hash MD5
$$ 6E F0 AE 8C 6A 15 56 DD 9A C5 35 69 F6 E7 BD 82