MMs02730780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.1855 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 0.4588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 3.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 8.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 9.5378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 0.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 0.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 1.0538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 -0.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 1.5659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 6.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 9.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 7.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END