MMs00080980 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 3.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 4.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 7.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 7.1217 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END