##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LaraF_MML08-manchamenor_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-26 07:28:35.074 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-26 07:27:37.199 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       45 27 AF 3D 9C 5A 70 93 99 DF 51 A4 FA 68 50 D0>)
(   2,<2023-06-26 07:28:35.543 -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
       05 A7 A8 C9 A6 C0 A3 A9 6D 55 B5 86 CE BC 4D 6B>)
(   3,<2023-06-26 07:28:38.074 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 62 56 57 A7 DA FE A7 03 6C 3C 6C C3 37 6E 5E>)
(   4,<2023-06-26 07:28:40.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 70 42 C8 3C 2A 3B 54 7F 3B 60 2B 95 CD 98 9B>)
(   5,<2023-06-26 07:28:55.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 24.30513 PHC1 = -37.6 
       data hash MD5: 32K
       B8 16 CB 5A D5 77 35 19 11 46 4A 7E 69 44 1D C6>)
##END=

$$ hash MD5
$$ F1 DA A5 1E 81 C6 AD A1 2D 37 DD 2E 40 4B 2F 71