MMs01439671 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 6.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 6.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END