MMs02558207 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 5.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 4.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 3.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 3.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7972 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1017 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 7.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1365 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 3.2886 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END