MMs02888839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7414 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 -5.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -5.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 -4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -6.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 -7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1627 -6.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 -4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 -4.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -7.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -9.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -9.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -8.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.4178 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -7.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 -8.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3525 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3631 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -6.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -10.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -11.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END