MMs00716874 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2739 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9480 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.5176 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 2.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 5.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END