##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GiovanaR_1GR095.1_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-22 17:56:49.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-22 17:27:26.578 -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
       F7 E3 28 A9 54 BD 58 54 CE DA 60 42 F0 E2 32 F7>)
(   2,<2024-05-22 18:18:46.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C6 E1 0B 0C D3 57 B9 39 15 F7 C6 AE AF 8B B1 B6>)
(   3,<2024-05-22 18:18:47.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 0A 83 9D 50 A2 A0 CD 93 27 3E FF F6 22 42 FD>)
(   4,<2024-05-22 18:18:49.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 30 C8 81 16 D2 B0 61 E8 55 1B DA EA 69 75 82>)
##END=

$$ hash MD5
$$ F3 F2 B2 F2 2A 2A D7 5D 72 41 CE 48 ED 3D 61 2A