MMs00735697 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 3.0078 0.0000 Br 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 0.2594 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 2.8548 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END