MMs02277956 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -7.8226 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 5.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 5.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END