MMs00674200 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -6.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -5.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0582 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 -0.2154 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5066 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END