MMs00097372 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7681 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0896 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 3.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3531 4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1532 4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3428 5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5531 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END