MMs01515077 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 4.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 7.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 7.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 10.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 10.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 11.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 6.4872 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 9.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 12.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END