MMs01742650 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4887 -1.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -3.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -1.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 -5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6299 -5.6884 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END