MMs02255516 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9201 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END