MMs01953046 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0438 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END