MMs01822278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 5.1728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9268 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 10.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 8.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 2.2137 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 10.6629 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 9.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 11.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 2.8338 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END