##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F19_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-08 18:39:59.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-08 18:37:02.039 -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 4E 86 41 DA 41 5E D4 F3 B5 3C A7 FD 47 E2 EB>)
(   2,<2024-04-08 18:40:00.774 -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
       F7 55 92 A2 E5 58 20 48 11 95 94 20 43 00 18 0B>)
(   3,<2024-04-08 18:40:02.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 3F 2B 79 03 1D B6 70 77 3C 84 91 3E 40 93 1F>)
(   4,<2024-04-08 18:40:04.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 79 BA F7 E8 5F A3 42 AB 27 BA BB 22 E7 07 6D>)
(   5,<2024-04-08 18:40:26.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 3.321875 PHC1 = 0 
       data hash MD5: 32K
       75 08 4B 39 F1 ED 7A 06 3F 94 C4 CA E3 DB 50 97>)
(   6,<2024-04-08 18:40:29.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 A3 66 BB DE 94 F0 36 D7 96 BC 47 83 E2 85 26>)
##END=

$$ hash MD5
$$ 75 B3 7D F0 F1 C8 3B 92 81 56 48 F2 6E 7D 63 BC