MMs01402258 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.0450 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 -1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -1.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 -1.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9563 -1.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5281 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7075 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7688 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4221 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4490 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6511 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END