MMs02820080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2329 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -2.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -4.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 -5.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -8.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -9.0569 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -4.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 -4.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -7.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1439 -5.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8265 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3245 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -5.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4574 -7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9593 -7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 -8.3566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -6.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -9.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -7.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -5.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -5.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1741 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8706 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3384 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4132 -8.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END