diff test-data/split/one-per-file/0.msp @ 3:358a151ab81e draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit da193865f41a3a840ecc4ba0afab1d358554998a

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split/one-per-file/0.msp	Mon Feb 05 10:41:13 2024 +0000
@@ -0,0 +1,100 @@
+NAME: 1-NITROPYRENE
+SYNONYM: 1-NITROPYRENE
+DB#: JP000001
+INCHIKEY: ALRLPDGCPYIVHP-UHFFFAOYSA-N
+MW: 247.063328528
+FORMULA: C16H9NO2
+PRECURSORMZ: 0
+ACCESSION: JP000001
+AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
+LICENSE: CC BY-NC-SA
+INSTRUMENT: VARIAN MAT-44
+SMILES: [O-1][N+1](=O)c(c4)c(c1)c(c3c4)c(c2cc3)c(ccc2)c1
+INCHI: InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
+SMILES_2: [H]C=1C([H])=C2C([H])=C([H])C3=C([H])C([H])=C(C=4C([H])=C([H])C(C1[H])=C2C34)N(=O)=O
+EXACT_MASS: 247.06333
+INSTRUMENT_TYPE: EI-B
+MS_LEVEL: MS1
+IONIZATION_ENERGY: 70 eV
+ION_TYPE: [M]+*
+IONIZATION_MODE: positive
+LAST_AUTO-CURATION: 1495210335755
+MOLECULAR_FORMULA: C16H9NO2
+TOTAL_EXACT_MASS: 247.063328528
+NUM PEAKS: 75
+51.0        2.66
+55.0        8.0
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+74.0        3.33
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+86.0        12.66
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+92.0        2.0
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+94.0        6.0
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+190.0       12.0
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+201.0       99.99
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+247.0       52.66
+248.0       10.16
+