MMs02990537 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 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 2.5981 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 N 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 6.4947 0.7540 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 7.7951 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2444 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -4.3486 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 4.1566 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -3.4460 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 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END