MMs03459392 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 3 1 M END