MMs00451853 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0997 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6606 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1127 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4825 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 31 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END