MMs03313295 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4382 -0.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.3493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5856 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 4.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9036 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 1.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 1.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 5.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 3.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 1.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 2.5865 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 4.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0171 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END