MMs03038846 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 0.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 0.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END