MMs02602684 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3020 -0.7448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 6.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 7.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 2 1 M END