MMs02701966 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5009 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1382 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6919 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END