MMs03367779 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1477 -2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -0.5729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END