ofs | hex dump | ascii |
---|
0000 | ca fe ba be 00 00 00 31 00 2d 0a 00 09 00 0f 0b 00 10 00 11 0b 00 12 00 13 0b 00 12 00 14 0b 00 | .......1.-...................... |
0020 | 15 00 16 0a 00 17 00 18 0a 00 19 00 1a 07 00 1b 07 00 1c 01 00 06 3c 69 6e 69 74 3e 01 00 03 28 | ......................<init>...( |
0040 | 29 56 01 00 04 43 6f 64 65 01 00 09 63 61 6c 63 75 6c 61 74 65 01 00 1a 28 4c 6a 6f 65 6c 69 62 | )V...Code...calculate...(Ljoelib |
0060 | 32 2f 6d 6f 6c 65 63 75 6c 65 2f 41 74 6f 6d 3b 29 49 0c 00 0a 00 0b 07 00 1d 0c 00 1e 00 1f 07 | 2/molecule/Atom;)I.............. |
0080 | 00 20 0c 00 21 00 22 0c 00 23 00 24 07 00 25 0c 00 26 00 27 07 00 28 0c 00 29 00 2a 07 00 2b 0c | ....!."..#.$..%..&.'..(..).*..+. |
00a0 | 00 2c 00 0e 01 00 37 6a 6f 65 6c 69 62 32 2f 66 65 61 74 75 72 65 2f 74 79 70 65 73 2f 61 74 6f | .,....7joelib2/feature/types/ato |
00c0 | 6d 6c 61 62 65 6c 2f 41 62 73 74 72 61 63 74 46 72 65 65 4f 78 79 67 65 6e 43 6f 75 6e 74 01 00 | mlabel/AbstractFreeOxygenCount.. |
00e0 | 10 6a 61 76 61 2f 6c 61 6e 67 2f 4f 62 6a 65 63 74 01 00 15 6a 6f 65 6c 69 62 32 2f 6d 6f 6c 65 | .java/lang/Object...joelib2/mole |
0100 | 63 75 6c 65 2f 41 74 6f 6d 01 00 0c 62 6f 6e 64 49 74 65 72 61 74 6f 72 01 00 26 28 29 4c 6a 6f | cule/Atom...bondIterator..&()Ljo |
0120 | 65 6c 69 62 32 2f 75 74 69 6c 2f 69 74 65 72 61 74 6f 72 2f 42 6f 6e 64 49 74 65 72 61 74 6f 72 | elib2/util/iterator/BondIterator |
0140 | 3b 01 00 22 6a 6f 65 6c 69 62 32 2f 75 74 69 6c 2f 69 74 65 72 61 74 6f 72 2f 42 6f 6e 64 49 74 | ;.."joelib2/util/iterator/BondIt |
0160 | 65 72 61 74 6f 72 01 00 07 68 61 73 4e 65 78 74 01 00 03 28 29 5a 01 00 08 6e 65 78 74 42 6f 6e | erator...hasNext...()Z...nextBon |
0180 | 64 01 00 19 28 29 4c 6a 6f 65 6c 69 62 32 2f 6d 6f 6c 65 63 75 6c 65 2f 42 6f 6e 64 3b 01 00 15 | d...()Ljoelib2/molecule/Bond;... |
01a0 | 6a 6f 65 6c 69 62 32 2f 6d 6f 6c 65 63 75 6c 65 2f 42 6f 6e 64 01 00 0b 67 65 74 4e 65 69 67 68 | joelib2/molecule/Bond...getNeigh |
01c0 | 62 6f 72 01 00 30 28 4c 6a 6f 65 6c 69 62 32 2f 6d 6f 6c 65 63 75 6c 65 2f 41 74 6f 6d 3b 29 4c | bor..0(Ljoelib2/molecule/Atom;)L |
01e0 | 6a 6f 65 6c 69 62 32 2f 6d 6f 6c 65 63 75 6c 65 2f 41 74 6f 6d 3b 01 00 2c 6a 6f 65 6c 69 62 32 | joelib2/molecule/Atom;..,joelib2 |
0200 | 2f 66 65 61 74 75 72 65 2f 74 79 70 65 73 2f 61 74 6f 6d 6c 61 62 65 6c 2f 41 74 6f 6d 49 73 4f | /feature/types/atomlabel/AtomIsO |
0220 | 78 79 67 65 6e 01 00 08 69 73 4f 78 79 67 65 6e 01 00 1a 28 4c 6a 6f 65 6c 69 62 32 2f 6d 6f 6c | xygen...isOxygen...(Ljoelib2/mol |
0240 | 65 63 75 6c 65 2f 41 74 6f 6d 3b 29 5a 01 00 30 6a 6f 65 6c 69 62 32 2f 66 65 61 74 75 72 65 2f | ecule/Atom;)Z..0joelib2/feature/ |
0260 | 74 79 70 65 73 2f 61 74 6f 6d 6c 61 62 65 6c 2f 41 74 6f 6d 48 65 61 76 79 56 61 6c 65 6e 63 65 | types/atomlabel/AtomHeavyValence |
0280 | 01 00 07 76 61 6c 65 6e 63 65 00 21 00 08 00 09 00 00 00 00 00 02 00 01 00 0a 00 0b 00 01 00 0c | ...valence.!.................... |
02a0 | 00 00 00 11 00 01 00 01 00 00 00 05 2a b7 00 01 b1 00 00 00 00 00 09 00 0d 00 0e 00 01 00 0c 00 | ............*................... |
02c0 | 00 00 47 00 02 00 05 00 00 00 3b 03 3c 2a b9 00 02 01 00 4d 2c b9 00 03 01 00 99 00 2a 2c b9 00 | ..G.......;.<*.....M,.......*,.. |
02e0 | 04 01 00 4e 2d 2a b9 00 05 02 00 3a 04 19 04 b8 00 06 99 ff e2 19 04 b8 00 07 04 a0 ff d9 84 01 | ...N-*.....:.................... |
0300 | 01 a7 ff d3 1b ac 00 00 00 00 00 00 | ............ |