MMs00684267 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5126 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 3.6789 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -3.6049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 0.9937 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END