MMs03078299 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7491 1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4509 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6491 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6509 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3509 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1983 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END