MMs03130847 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8507 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0403 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.8959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2487 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M END