MMs01210183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1775 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 2.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6599 2.9339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 6.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 5.8717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 6.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -2.0150 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END