MMs01831928 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -3.9500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2287 -3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 -5.2449 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7569 1.2461 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END