MMs02592269 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 3.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9273 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8639 6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END