##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/GiovannaV_GV35_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 11:15:32.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 11:14:34.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       58 A9 9A 5A 26 20 B7 93 98 0A 06 DD 94 CC 32 78>)
(   2,<2025-03-27 11:15:32.343 -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
       1E D9 81 84 8D AC AD 77 C4 42 D9 4F 41 04 20 49>)
(   3,<2025-03-27 11:15:33.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D 97 32 E2 6B 1D 23 5B E7 CC AA C9 BF A7 71 CA>)
(   4,<2025-03-27 11:15:35.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 17 C1 A8 49 8A 0C 4F 52 4C B9 0E BC 2C D7 77>)
(   5,<2025-03-27 11:15:51.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.448 PHC1 = -15.3625 
       data hash MD5: 32K
       17 82 73 EF C1 69 91 AE E2 8A 4E F3 75 33 82 FB>)
(   6,<2025-03-27 11:15:53.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A 7F D8 64 EF 82 07 12 A1 52 5A 7F C5 60 11 85>)
##END=

$$ hash MD5
$$ 39 0D 9F 3D FC 6D 1C 92 CC E4 6E AD 8C DB 75 FB
