MMs01329001 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -7.7972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -8.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END