MMs03922776 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5788 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3817 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4817 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6211 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8604 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9604 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1392 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0392 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 4.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END