MMs01632705 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -0.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 2.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 3.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 3.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END