MMs02442563 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 5.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 6.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3948 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 8.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6542 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END